Phase diagram of MnFe9B4P; eabovehull: 0.486770 eV/atom; predicted_stable: False
Phase diagram of MnFe9B4P; eabovehull: 0.219570 eV/atom; predicted_stable: False
Fe9MnPB4 (requested SG: P4/mmm #123, calculated SG: P4/m #83, optimized: 81 steps, cell relaxed (isotropic))
Fe9MnPB4 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 297 steps, cell relaxed (isotropic))
Phase diagram of Fe10SiB4P; eabovehull: 0.228394 eV/atom; predicted_stable: False
Phase diagram of Fe10SiB4P; eabovehull: 0.305540 eV/atom; predicted_stable: False
Fe10SiPB4 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 193 steps, cell relaxed (isotropic))
Fe10SiPB4 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe10SiB4P; eabovehull: 0.230644 eV/atom; predicted_stable: False
Fe10B4SiP (requested SG: P-62m #189, calculated SG: C2/m #12, optimized: 276 steps, cell relaxed (isotropic))
Phase diagram of Fe10B4P; eabovehull: 0.197258 eV/atom; predicted_stable: False
Fe10PB4 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 165 steps, cell relaxed (isotropic))
Phase diagram of MnFe9SiB4P; eabovehull: 0.595043 eV/atom; predicted_stable: False
Phase diagram of MnFe9SiB4P; eabovehull: 0.316089 eV/atom; predicted_stable: False
Fe9MnSiPB4 (requested space group: P4/mmm #123, optimized: 16 steps, cell relaxed (isotropic))
Phase diagram of MnFe9SiB4P; eabovehull: 0.229693 eV/atom; predicted_stable: False
Fe9MnSiPB4 (requested SG: P4/mmm #123, calculated SG: Amm2 #38, optimized: 114 steps, cell relaxed (isotropic))
Fe9MnSiPB4 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 237 steps, cell relaxed (isotropic))
Phase diagram of Fe4CoSiB2P; eabovehull: 0.952623 eV/atom; predicted_stable: False
Phase diagram of Fe4CoSiB2P; eabovehull: 0.511375 eV/atom; predicted_stable: False