Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74254
- 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', 'Re']
- Chemical System: Be-Fe-Re
- Density: 10.185626500085194
- Atomic Density: 0.09434040923995189
- Unit Cell Volume: 42.3996464741437
- Molar Volume: 6.383415981038277
- Full Formula: Be2 Fe1 Re1
- Reduced Formula: Be2FeRe
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
