Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1589283
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 2.0074255491437296
- Atomic Density: 0.2263493000442164
- Unit Cell Volume: 26.50770291239215
- Molar Volume: 2.6605519693781248
- Full Formula: H4 N2
- Reduced Formula: H2N
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
