Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33275
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 1.512948136729525
- Atomic Density: 0.12136403730110822
- Unit Cell Volume: 263.6695409251007
- Molar Volume: 4.962047154923554
- Full Formula: H16 N16
- Reduced Formula: HN
- Formula Anonymous: AB
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
