Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40899
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Er', 'Ga', 'Co']
- Chemical System: Co-Er-Ga
- Density: 9.335331592584266
- Atomic Density: 0.04200193061468932
- Unit Cell Volume: 571.402305769404
- Molar Volume: 14.337771316382964
- Full Formula: Er16 Ga6 Co2
- Reduced Formula: Er8Ga3Co
- Formula Anonymous: AB3C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
