Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117052
- 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: 22
- Number of elements: 3
- Element list: ['W', 'C', 'N']
- Chemical System: C-N-W
- Density: 7.11127316938699
- Atomic Density: 0.09658098347465534
- Unit Cell Volume: 227.7881132342498
- Molar Volume: 6.235327642506688
- Full Formula: W4 C6 N12
- Reduced Formula: W2(CN2)3
- Formula Anonymous: A2B3C6
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
