Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105519
- 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: 6
- Number of elements: 3
- Element list: ['Er', 'Ga', 'Ni']
- Chemical System: Er-Ga-Ni
- Density: 8.94023453807457
- Atomic Density: 0.05362659625144282
- Unit Cell Volume: 111.88478142202752
- Molar Volume: 11.229765043754712
- Full Formula: Er2 Ga3 Ni1
- Reduced Formula: Er2Ga3Ni
- Formula Anonymous: AB2C3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
