Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80342
- 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: ['Be', 'Cd', 'Pt']
- Chemical System: Be-Cd-Pt
- Density: 13.972716810085046
- Atomic Density: 0.06579133528460956
- Unit Cell Volume: 60.79827963205531
- Molar Volume: 9.153394947751954
- Full Formula: Be1 Cd1 Pt2
- Reduced Formula: BeCdPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
