Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4724
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['N']
- Chemical System: N
- Density: 3.1247054652992325
- Atomic Density: 0.13434582130035033
- Unit Cell Volume: 29.773907080127167
- Molar Volume: 4.4825664852921605
- Full Formula: N4
- Reduced Formula: N
- Formula Anonymous: A
- Spacegroup Number: 212
- Spacegroup Symbol: P4_332
- Crystal System: cubic
- Pointgroup: 432
