Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114089
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ba', 'Te']
- Chemical System: Ba-Te
- Density: 4.477859260998483
- Atomic Density: 0.020609766040951136
- Unit Cell Volume: 145.56205994959225
- Molar Volume: 29.219840477733438
- Full Formula: Ba1 Te2
- Reduced Formula: BaTe2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
