Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9173
- 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: 2
- Element list: ['P', 'Pt']
- Chemical System: P-Pt
- Density: 8.87295879834161
- Atomic Density: 0.06236691051922412
- Unit Cell Volume: 192.4097233628575
- Molar Volume: 9.655986980698238
- Full Formula: P8 Pt4
- Reduced Formula: P2Pt
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
