Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104915
- 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: ['Ti', 'Al', 'V']
- Chemical System: Al-Ti-V
- Density: 4.980390723290269
- Atomic Density: 0.06788287868347007
- Unit Cell Volume: 58.92502023450615
- Molar Volume: 8.871369153451106
- Full Formula: Ti1 Al1 V2
- Reduced Formula: TiAlV2
- Formula Anonymous: ABC2
- Spacegroup Number: 35
- Spacegroup Symbol: Cmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
