Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10739
- 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: 13
- Number of elements: 3
- Element list: ['Mg', 'Bi', 'O']
- Chemical System: Bi-Mg-O
- Density: 7.816520222144287
- Atomic Density: 0.061923184209889376
- Unit Cell Volume: 209.93752446476822
- Molar Volume: 9.725179408713677
- Full Formula: Mg1 Bi4 O8
- Reduced Formula: Mg(BiO2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
