Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69045
- 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', 'Te']
- Chemical System: Ba-Te-V
- Density: 5.1557073638287765
- Atomic Density: 0.028005051518270263
- Unit Cell Volume: 142.83137445365645
- Molar Volume: 21.50376604760468
- Full Formula: Ba1 V1 Te2
- Reduced Formula: BaVTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
