Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87066
- 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: 12
- Number of elements: 3
- Element list: ['Ba', 'As', 'Pt']
- Chemical System: As-Ba-Pt
- Density: 8.572841440081627
- Atomic Density: 0.03802312254151064
- Unit Cell Volume: 315.59743645197335
- Molar Volume: 15.838101548407819
- Full Formula: Ba4 As4 Pt4
- Reduced Formula: BaAsPt
- Formula Anonymous: ABC
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
