Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80128
- 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', 'Fe', 'Pt']
- Chemical System: Be-Fe-Pt
- Density: 14.310567888505103
- Atomic Density: 0.07575866797622272
- Unit Cell Volume: 52.79923877826657
- Molar Volume: 7.949111198589293
- Full Formula: Be1 Fe1 Pt2
- Reduced Formula: BeFePt2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
