Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85669
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 0.970650466879758
- Atomic Density: 0.13729219641748258
- Unit Cell Volume: 116.53976276515148
- Molar Volume: 4.386367846929681
- Full Formula: H12 N4
- Reduced Formula: H3N
- Formula Anonymous: AB3
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
