Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70108
- 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', 'Sn', 'Sb']
- Chemical System: Be-Sb-Sn
- Density: 5.359557731291339
- Atomic Density: 0.049944626383168024
- Unit Cell Volume: 80.0886960153145
- Molar Volume: 12.057635017226875
- Full Formula: Be2 Sn1 Sb1
- Reduced Formula: Be2SnSb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
