Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64606
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Nb', 'In']
- Chemical System: Ba-In-Nb
- Density: 5.112752549649116
- Atomic Density: 0.024402957930816226
- Unit Cell Volume: 245.87183311999888
- Molar Volume: 24.67791313279772
- Full Formula: Ba4 Nb1 In1
- Reduced Formula: Ba4NbIn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
