Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350524
- 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', 'N', 'Re', 'Sb']
- Chemical System: Ho-N-Re-Sb
- Density: 8.849861893101458
- Atomic Density: 0.07610514377598873
- Unit Cell Volume: 1051.1773059055713
- Molar Volume: 7.912922124851161
- Full Formula: Ho12 Re8 Sb12 N48
- Reduced Formula: Ho3Re2(SbN4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
