Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64822
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Cd', 'Sb']
- Chemical System: Ba-Cd-Sb
- Density: 5.139955457648183
- Atomic Density: 0.02370468278801432
- Unit Cell Volume: 253.11454507350544
- Molar Volume: 25.404856980600243
- Full Formula: Ba4 Cd1 Sb1
- Reduced Formula: Ba4CdSb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
