Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28383
- 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: 6
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 2.896447391118493
- Atomic Density: 0.13074233198956278
- Unit Cell Volume: 45.8917927246317
- Molar Volume: 4.606113925274601
- Full Formula: C2 N4
- Reduced Formula: CN2
- Formula Anonymous: AB2
- Spacegroup Number: 113
- Spacegroup Symbol: P-42_1m
- Crystal System: tetragonal
- Pointgroup: -42m
