Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66595
- 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', 'P', 'Ru']
- Chemical System: Ba-P-Ru
- Density: 5.314164116891757
- Atomic Density: 0.028181605563725846
- Unit Cell Volume: 212.9048320697151
- Molar Volume: 21.369047786799776
- Full Formula: Ba4 P1 Ru1
- Reduced Formula: Ba4PRu
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
