Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36105
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ce', 'Zn', 'In']
- Chemical System: Ce-In-Zn
- Density: 7.443541570368927
- Atomic Density: 0.04197942995960334
- Unit Cell Volume: 142.9271432645412
- Molar Volume: 14.345456252729218
- Full Formula: Ce2 Zn2 In2
- Reduced Formula: CeZnIn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
