Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-337220
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 2.4303704043774426
- Atomic Density: 0.19495682452802038
- Unit Cell Volume: 10.258681658576911
- Molar Volume: 3.088961247999021
- Full Formula: H1 N1
- Reduced Formula: HN
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
