Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5723
- Created at: Sept. 4, 2022, 3 p.m.
- Last updated at: Sept. 4, 2022, 3 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 1.0742394761698264
- Atomic Density: 0.1519441881440845
- Unit Cell Volume: 105.30182296164983
- Molar Volume: 3.9633900009978467
- Full Formula: H12 N4
- Reduced Formula: H3N
- Formula Anonymous: AB3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
