Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68976
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'V', 'Bi']
- Chemical System: Ba-Bi-V
- Density: 6.5899274095748614
- Atomic Density: 0.03541840295763268
- Unit Cell Volume: 112.93563983629583
- Molar Volume: 17.002857997870922
- Full Formula: Ba1 V2 Bi1
- Reduced Formula: BaV2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
