Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98421
- 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: 28
- Number of elements: 3
- Element list: ['Ti', 'Zn', 'C']
- Chemical System: C-Ti-Zn
- Density: 6.059190960365065
- Atomic Density: 0.07259721743899561
- Unit Cell Volume: 385.68971356965255
- Molar Volume: 8.295277660001892
- Full Formula: Ti12 Zn12 C4
- Reduced Formula: Ti3Zn3C
- Formula Anonymous: AB3C3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
