3mo

Ba2Cu3FO5Sr (Pmmm)

Name: Ba2Cu3FO5Sr (Pmmm)
Creator: mmoderwell
License: https://en.wikipedia.org/wiki/All_rights_reserved

Ba2Cu3FO5Sr (space group: Pmmm #47, crystal system: orthorhombic, point group: mmm)

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960.00 B

.cif file

1 derivative asset

Ba2Cu3FO5Sr (Pmmm) - relaxed
.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -62.7596 eV; energy change = -0.9029 eV; symmetry: Pmmm → Pmmm
3mo

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