Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23550
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Ba', 'P', 'Pt']
- Chemical System: Ba-P-Pt
- Density: 8.343980027585477
- Atomic Density: 0.04148381618884169
- Unit Cell Volume: 289.2694332983704
- Molar Volume: 14.516843707401815
- Full Formula: Ba4 P4 Pt4
- Reduced Formula: BaPPt
- Formula Anonymous: ABC
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
