Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58602
- 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: 26
- Number of elements: 3
- Element list: ['Mg', 'Bi', 'O']
- Chemical System: Bi-Mg-O
- Density: 7.248419659439056
- Atomic Density: 0.07061982299878582
- Unit Cell Volume: 368.16858066108466
- Molar Volume: 8.527550062117177
- Full Formula: Mg4 Bi6 O16
- Reduced Formula: Mg2Bi3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
