Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51317
- 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: 4
- Number of elements: 3
- Element list: ['Mo', 'Pt', 'Br']
- Chemical System: Br-Mo-Pt
- Density: 14.024326133641544
- Atomic Density: 0.05968528304708896
- Unit Cell Volume: 67.01819604079255
- Molar Volume: 10.089825250973186
- Full Formula: Mo1 Pt2 Br1
- Reduced Formula: MoPt2Br
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
