Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36540
- 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: 16
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 2.038077899689445
- Atomic Density: 0.09811260059007403
- Unit Cell Volume: 163.07793192486946
- Molar Volume: 6.137989130632885
- Full Formula: C12 N4
- Reduced Formula: C3N
- Formula Anonymous: AB3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
