Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66275
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Cd', 'In']
- Chemical System: Ba-Cd-In
- Density: 4.894662820028099
- Atomic Density: 0.024256642451475904
- Unit Cell Volume: 123.67746302899658
- Molar Volume: 24.82676970667712
- Full Formula: Ba1 Cd1 In1
- Reduced Formula: BaCdIn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
