Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90447
- 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', 'B']
- Chemical System: B-Ce-Mg
- Density: 2.8143249132005805
- Atomic Density: 0.04568926300650197
- Unit Cell Volume: 175.095842514718
- Molar Volume: 13.180647626430302
- Full Formula: Ce1 Mg6 B1
- Reduced Formula: CeMg6B
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
