Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75508
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'As', 'Pt']
- Chemical System: As-Be-Pt
- Density: 12.978353634456383
- Atomic Density: 0.06594151333247972
- Unit Cell Volume: 60.659815006547426
- Molar Volume: 9.132548611124722
- Full Formula: Be1 As1 Pt2
- Reduced Formula: BeAsPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
