Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111728
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ti', 'Mn', 'Sn']
- Chemical System: Mn-Sn-Ti
- Density: 7.393757750380937
- Atomic Density: 0.046249422878912365
- Unit Cell Volume: 389.1940456668311
- Molar Volume: 13.021007366441808
- Full Formula: Ti3 Mn3 Sn12
- Reduced Formula: TiMnSn4
- Formula Anonymous: ABC4
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
