Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66633
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'V', 'Hg']
- Chemical System: Ba-Hg-V
- Density: 5.532651527776039
- Atomic Density: 0.025704779209772054
- Unit Cell Volume: 116.7098139811878
- Molar Volume: 23.428097595604303
- Full Formula: Ba1 V1 Hg1
- Reduced Formula: BaVHg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
