Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50141
- 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: 20
- Number of elements: 3
- Element list: ['Ho', 'Ga', 'O']
- Chemical System: Ga-Ho-O
- Density: 8.4230500158269
- Atomic Density: 0.08973026722332719
- Unit Cell Volume: 222.8902311214849
- Molar Volume: 6.711381729212575
- Full Formula: Ho4 Ga4 O12
- Reduced Formula: HoGaO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
