Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90636
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mg', 'Sb', 'O']
- Chemical System: Mg-O-Sb
- Density: 4.426130140337217
- Atomic Density: 0.08243556909050467
- Unit Cell Volume: 97.04548762460692
- Molar Volume: 7.305269832477761
- Full Formula: Mg3 Sb1 O4
- Reduced Formula: Mg3SbO4
- Formula Anonymous: AB3C4
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
