Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71059
- 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: 5.746964997821653
- Atomic Density: 0.05355479575815467
- Unit Cell Volume: 74.68985631209188
- Molar Volume: 11.244820701389795
- Full Formula: Be2 Sn1 Sb1
- Reduced Formula: Be2SnSb
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
