Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76916
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Os', 'Pt']
- Chemical System: Be-Os-Pt
- Density: 12.051275676063378
- Atomic Density: 0.07197379169604409
- Unit Cell Volume: 55.57578537605172
- Molar Volume: 8.367130059553325
- Full Formula: Be2 Os1 Pt1
- Reduced Formula: Be2OsPt
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
