Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71319
- 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', 'Bi', 'Sb']
- Chemical System: Be-Bi-Sb
- Density: 7.627768356292862
- Atomic Density: 0.03981299451735751
- Unit Cell Volume: 100.46970966366511
- Molar Volume: 15.12606834277309
- Full Formula: Be1 Bi1 Sb2
- Reduced Formula: BeBiSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
