Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93131
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ce', 'Mg', 'Si']
- Chemical System: Ce-Mg-Si
- Density: 2.779712145986065
- Atomic Density: 0.0426449393037187
- Unit Cell Volume: 187.59553022279454
- Molar Volume: 14.121583611856286
- Full Formula: Ce1 Mg6 Si1
- Reduced Formula: CeMg6Si
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
