Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75795
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ti', 'Cu', 'As']
- Chemical System: As-Cu-Ti
- Density: 6.2562083794347
- Atomic Density: 0.0643475834458299
- Unit Cell Volume: 62.16239656252737
- Molar Volume: 9.358767551962
- Full Formula: Ti2 Cu1 As1
- Reduced Formula: Ti2CuAs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
