Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93212
- 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', 'Co']
- Chemical System: Ce-Co-Mg
- Density: 3.2595790465887426
- Atomic Density: 0.04553395885463625
- Unit Cell Volume: 175.69304758980874
- Molar Volume: 13.22560328924009
- Full Formula: Ce1 Mg6 Co1
- Reduced Formula: CeMg6Co
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
