Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-14920
- Created at: Sept. 4, 2022, 2:59 p.m.
- Last updated at: Sept. 4, 2022, 2:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 1.1513219429470927
- Atomic Density: 0.16284700180382336
- Unit Cell Volume: 98.25173213366676
- Molar Volume: 3.698036005142227
- Full Formula: H12 N4
- Reduced Formula: H3N
- Formula Anonymous: AB3
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
