Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103794
- 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: 4
- Element list: ['H', 'C', 'N', 'O']
- Chemical System: C-H-N-O
- Density: 1.4932331977159077
- Atomic Density: 0.13701706626574373
- Unit Cell Volume: 131.37049632261952
- Molar Volume: 4.3951756698104285
- Full Formula: H10 C4 N2 O2
- Reduced Formula: H5C2NO
- Formula Anonymous: ABC2D5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
