Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68294
- 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', 'Fe', 'Pt']
- Chemical System: Be-Fe-Pt
- Density: 14.16297831953624
- Atomic Density: 0.0749773440455877
- Unit Cell Volume: 53.349449102490496
- Molar Volume: 8.031947299091335
- Full Formula: Be1 Fe1 Pt2
- Reduced Formula: BeFePt2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
