Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67498
- 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: ['Be', 'Re', 'Bi']
- Chemical System: Be-Bi-Re
- Density: 13.228546270596452
- Atomic Density: 0.0591273503983251
- Unit Cell Volume: 50.73794072945608
- Molar Volume: 10.185034031510721
- Full Formula: Be1 Re1 Bi1
- Reduced Formula: BeReBi
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
