Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14968
- 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: 6
- Number of elements: 2
- Element list: ['Ti', 'Si']
- Chemical System: Si-Ti
- Density: 3.979698899233428
- Atomic Density: 0.0691083266553077
- Unit Cell Volume: 86.82021820505453
- Molar Volume: 8.714059580745882
- Full Formula: Ti2 Si4
- Reduced Formula: TiSi2
- Formula Anonymous: AB2
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
