Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-345545
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 2.8397810629474005
- Atomic Density: 0.15898062095844107
- Unit Cell Volume: 25.16029926091203
- Molar Volume: 3.7879715928234057
- Full Formula: H1 N3
- Reduced Formula: HN3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
