Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9364
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Ba', 'Mg', 'Fe', 'O']
- Chemical System: Ba-Fe-Mg-O
- Density: 4.695683734597341
- Atomic Density: 0.07717103345439197
- Unit Cell Volume: 181.41521984766462
- Molar Volume: 7.80362849949273
- Full Formula: Ba1 Mg1 Fe4 O8
- Reduced Formula: BaMg(FeO2)4
- Formula Anonymous: ABC4D8
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
