Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57006
- 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: 11
- Number of elements: 3
- Element list: ['Lu', 'C', 'N']
- Chemical System: C-Lu-N
- Density: 4.71391683144184
- Atomic Density: 0.06643880681951458
- Unit Cell Volume: 165.56588726649213
- Molar Volume: 9.06419161975552
- Full Formula: Lu2 C3 N6
- Reduced Formula: Lu2(CN2)3
- Formula Anonymous: A2B3C6
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
