Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120050
- 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: 4
- Number of elements: 3
- Element list: ['C', 'N', 'O']
- Chemical System: C-N-O
- Density: 1.4657182039698116
- Atomic Density: 0.060857218100123324
- Unit Cell Volume: 65.72761826574347
- Molar Volume: 9.895524225396358
- Full Formula: C1 N1 O2
- Reduced Formula: CNO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
