Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69166
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'V', 'Sn']
- Chemical System: Ba-Sn-V
- Density: 5.915263983389273
- Atomic Density: 0.039810630702770335
- Unit Cell Volume: 100.47567520003265
- Molar Volume: 15.126966475265945
- Full Formula: Ba1 V2 Sn1
- Reduced Formula: BaV2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
