Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58514
- 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: 18
- Number of elements: 4
- Element list: ['Mg', 'Bi', 'P', 'O']
- Chemical System: Bi-Mg-O-P
- Density: 5.049142253332091
- Atomic Density: 0.07596268795318026
- Unit Cell Volume: 236.95843953144907
- Molar Volume: 7.9277615396018595
- Full Formula: Mg2 Bi2 P2 O12
- Reduced Formula: MgBiPO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
