Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64316
- 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', 'Fe']
- Chemical System: Ba-Fe-Nb
- Density: 5.030596923836807
- Atomic Density: 0.02603930008874392
- Unit Cell Volume: 230.4209398697946
- Molar Volume: 23.12712223245665
- Full Formula: Ba4 Nb1 Fe1
- Reduced Formula: Ba4NbFe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
