Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101119
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Sn', 'Sb']
- Chemical System: Sb-Sn
- Density: 6.846416001750316
- Atomic Density: 0.03451010138592985
- Unit Cell Volume: 115.9080918154255
- Molar Volume: 17.450371103387404
- Full Formula: Sn3 Sb1
- Reduced Formula: Sn3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
