Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23432
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 4
- Element list: ['Mg', 'Bi', 'P', 'O']
- Chemical System: Bi-Mg-O-P
- Density: 5.113821813652732
- Atomic Density: 0.08008141717355233
- Unit Cell Volume: 499.49166001036247
- Molar Volume: 7.520022712571164
- Full Formula: Mg8 Bi4 P4 O24
- Reduced Formula: Mg2BiPO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
