Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69234
- 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', 'Sb', 'Te']
- Chemical System: Ba-Sb-Te
- Density: 5.704638679822457
- Atomic Density: 0.026223831521068875
- Unit Cell Volume: 152.53301169153337
- Molar Volume: 22.964381673828495
- Full Formula: Ba2 Sb1 Te1
- Reduced Formula: Ba2SbTe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
