Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93140
- 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: 8
- Number of elements: 3
- Element list: ['Ce', 'Mg', 'C']
- Chemical System: C-Ce-Mg
- Density: 2.616361260248637
- Atomic Density: 0.04230439065454343
- Unit Cell Volume: 189.10566672210916
- Molar Volume: 14.235261793927364
- Full Formula: Ce1 Mg6 C1
- Reduced Formula: CeMg6C
- Formula Anonymous: ABC6
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
