Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1066387
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['N', 'Np', 'O', 'Rh']
- Chemical System: N-Np-O-Rh
- Density: 18.578819187324378
- Atomic Density: 0.12098486702154895
- Unit Cell Volume: 132.24794467187533
- Molar Volume: 4.977598362717032
- Full Formula: Np4 Rh4 N4 O4
- Reduced Formula: NpRhNO
- Formula Anonymous: ABCD
- Spacegroup Number: 29
- Spacegroup Symbol: Pca2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
