Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64093
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Sr', 'Cd']
- Chemical System: Ba-Cd-Sr
- Density: 4.249011719579206
- Atomic Density: 0.0227545930510363
- Unit Cell Volume: 131.8415140746001
- Molar Volume: 26.4656051922921
- Full Formula: Ba1 Sr1 Cd1
- Reduced Formula: BaSrCd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
