Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67579
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Sc', 'Be', 'Re']
- Chemical System: Be-Re-Sc
- Density: 9.063188841225635
- Atomic Density: 0.0681750110465455
- Unit Cell Volume: 44.00439330991518
- Molar Volume: 8.833355019023717
- Full Formula: Sc1 Be1 Re1
- Reduced Formula: ScBeRe
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
