Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81890
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Zn', 'Pt']
- Chemical System: Be-Pt-Zn
- Density: 7.901704642693361
- Atomic Density: 0.06834069795187253
- Unit Cell Volume: 58.53027727075474
- Molar Volume: 8.811939211157842
- Full Formula: Be2 Zn1 Pt1
- Reduced Formula: Be2ZnPt
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
