Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96953
- 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: 56
- Number of elements: 4
- Element list: ['H', 'C', 'N', 'O']
- Chemical System: C-H-N-O
- Density: 1.3825057741431968
- Atomic Density: 0.13229044541704835
- Unit Cell Volume: 423.31099440673023
- Molar Volume: 4.552211417094468
- Full Formula: H32 C12 N8 O4
- Reduced Formula: H8C3N2O
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
