Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108170
- 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: 5
- Number of elements: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 0.4643796021443481
- Atomic Density: 0.07751657655787948
- Unit Cell Volume: 64.50233255936733
- Molar Volume: 7.768842520416822
- Full Formula: H4 N1
- Reduced Formula: H4N
- Formula Anonymous: AB4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
