Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54362
- 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: 22
- Number of elements: 3
- Element list: ['Lu', 'C', 'N']
- Chemical System: C-Lu-N
- Density: 4.712929012376956
- Atomic Density: 0.0664248843167698
- Unit Cell Volume: 331.2011789901729
- Molar Volume: 9.06609145343989
- Full Formula: Lu4 C6 N12
- Reduced Formula: Lu2(CN2)3
- Formula Anonymous: A2B3C6
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
