Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1062916
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Al', 'Ho', 'N', 'O']
- Chemical System: Al-Ho-N-O
- Density: 7.452848936061892
- Atomic Density: 0.08089855486169067
- Unit Cell Volume: 197.77856387366398
- Molar Volume: 7.444064693486595
- Full Formula: Ho4 Al4 N4 O4
- Reduced Formula: HoAlNO
- Formula Anonymous: ABCD
- Spacegroup Number: 29
- Spacegroup Symbol: Pca2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
