Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34456
- 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: 20
- Number of elements: 4
- Element list: ['Mg', 'Bi', 'P', 'O']
- Chemical System: Bi-Mg-O-P
- Density: 5.104121094477684
- Atomic Density: 0.07992950586974693
- Unit Cell Volume: 250.22048844630652
- Molar Volume: 7.534315012298058
- Full Formula: Mg4 Bi2 P2 O12
- Reduced Formula: Mg2BiPO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
