Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37053
- 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: 4
- Number of elements: 3
- Element list: ['Ti', 'Co', 'Ge']
- Chemical System: Co-Ge-Ti
- Density: 6.665374960828581
- Atomic Density: 0.07063538177251392
- Unit Cell Volume: 56.62884378373254
- Molar Volume: 8.525671708542209
- Full Formula: Ti2 Co1 Ge1
- Reduced Formula: Ti2CoGe
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
