Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96861
- 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: 12
- Number of elements: 3
- Element list: ['Ti', 'Sn', 'Sb']
- Chemical System: Sb-Sn-Ti
- Density: 7.197646259828197
- Atomic Density: 0.04509851902359266
- Unit Cell Volume: 266.0841255945094
- Molar Volume: 13.353300486097117
- Full Formula: Ti4 Sn4 Sb4
- Reduced Formula: TiSnSb
- Formula Anonymous: ABC
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
