Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13857
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Er', 'Ga', 'Co']
- Chemical System: Co-Er-Ga
- Density: 9.614818444471938
- Atomic Density: 0.05870106475045718
- Unit Cell Volume: 204.42559348817502
- Molar Volume: 10.258997491102745
- Full Formula: Er4 Ga4 Co4
- Reduced Formula: ErGaCo
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
