Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10915
- 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', 'As', 'O']
- Chemical System: As-Bi-Mg-O
- Density: 5.613646342291938
- Atomic Density: 0.07527287404223096
- Unit Cell Volume: 239.12996851829135
- Molar Volume: 8.00041294639733
- Full Formula: Mg2 Bi2 As2 O12
- Reduced Formula: MgBiAsO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
