Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34525
- 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: 10
- Number of elements: 3
- Element list: ['Ba', 'V', 'S']
- Chemical System: Ba-S-V
- Density: 4.277073654773537
- Atomic Density: 0.04527318900111088
- Unit Cell Volume: 220.88128140817795
- Molar Volume: 13.301781678892185
- Full Formula: Ba2 V2 S6
- Reduced Formula: BaVS3
- Formula Anonymous: ABC3
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
