Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81816
- 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: 9.03599230896606
- Atomic Density: 0.08093004199743126
- Unit Cell Volume: 49.42540373483262
- Molar Volume: 7.441168460274794
- Full Formula: Be2 Fe1 Pt1
- Reduced Formula: Be2FePt
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
