Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350549
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Ho', 'Mo', 'N', 'Sb']
- Chemical System: Ho-Mo-N-Sb
- Density: 7.7111696408399215
- Atomic Density: 0.07612550060586074
- Unit Cell Volume: 1050.8962090666498
- Molar Volume: 7.910806118937191
- Full Formula: Ho12 Sb12 Mo8 N48
- Reduced Formula: Ho3Sb3(MoN6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
