Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67763
- 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: ['Sr', 'Be', 'Bi']
- Chemical System: Be-Bi-Sr
- Density: 6.29685770512381
- Atomic Density: 0.03722415145105253
- Unit Cell Volume: 80.59283779631123
- Molar Volume: 16.178047115241146
- Full Formula: Sr1 Be1 Bi1
- Reduced Formula: SrBeBi
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
