Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 78
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['C', 'Ce', 'Ni']
- Chemical System: C-Ce-Ni
- Density: 6.808613136523336
- Atomic Density: 0.07360279943831496
- Unit Cell Volume: 54.345758999999994
- Molar Volume: 8.18194526017592
- Full Formula: Ce1 Ni1 C2
- Reduced Formula: CeNiC2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
