Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5437
- 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: 6
- Number of elements: 3
- Element list: ['C', 'Br', 'N']
- Chemical System: Br-C-N
- Density: 2.7226489063278017
- Atomic Density: 0.04643870349041528
- Unit Cell Volume: 129.20257347921805
- Molar Volume: 12.967934734101568
- Full Formula: C2 Br2 N2
- Reduced Formula: CBrN
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
