Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92195
- 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', 'Zn']
- Chemical System: Ce-Mg-Zn
- Density: 3.050448760707722
- Atomic Density: 0.04182717041054847
- Unit Cell Volume: 191.2632368261389
- Molar Volume: 14.3976766797528
- Full Formula: Ce1 Mg6 Zn1
- Reduced Formula: CeMg6Zn
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
