Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12569
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['H', 'N', 'O']
- Chemical System: H-N-O
- Density: 1.7763488388524462
- Atomic Density: 0.12028081373790292
- Unit Cell Volume: 149.64980233026006
- Molar Volume: 5.006734301883346
- Full Formula: H8 N4 O6
- Reduced Formula: H4N2O3
- Formula Anonymous: A2B3C4
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
