Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-14804
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 7
- Number of elements: 4
- Element list: ['C', 'N', 'Nd', 'O']
- Chemical System: C-N-Nd-O
- Density: 5.528476500762294
- Atomic Density: 0.06464587662875178
- Unit Cell Volume: 108.28223492427192
- Molar Volume: 9.31558372173362
- Full Formula: Nd2 C1 N2 O2
- Reduced Formula: Nd2C(NO)2
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
