Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93105
- 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', 'Sb']
- Chemical System: Ce-Mg-Sb
- Density: 3.422912986721854
- Atomic Density: 0.040447310213525475
- Unit Cell Volume: 197.78818313917995
- Molar Volume: 14.888853494110005
- Full Formula: Ce1 Mg6 Sb1
- Reduced Formula: CeMg6Sb
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
