Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350565
- 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: ['Lu', 'N', 'Nb', 'Re']
- Chemical System: Lu-N-Nb-Re
- Density: 8.824389279668452
- Atomic Density: 0.07907319324372916
- Unit Cell Volume: 1011.7208717423883
- Molar Volume: 7.615906874328212
- Full Formula: Lu12 Nb12 Re8 N48
- Reduced Formula: Lu3Nb3(ReN6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
