Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96913
- 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: 24
- Number of elements: 3
- Element list: ['Ba', 'P', 'Pt']
- Chemical System: Ba-P-Pt
- Density: 7.440012657963379
- Atomic Density: 0.043330393971560695
- Unit Cell Volume: 553.883724568765
- Molar Volume: 13.89819064177572
- Full Formula: Ba4 P12 Pt8
- Reduced Formula: BaP3Pt2
- Formula Anonymous: AB2C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
