Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109690
- 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: 4
- Number of elements: 4
- Element list: ['Sm', 'Th', 'C', 'N']
- Chemical System: C-N-Sm-Th
- Density: 9.47537361965053
- Atomic Density: 0.055886262200598974
- Unit Cell Volume: 71.57394040135196
- Molar Volume: 10.77570859611981
- Full Formula: Sm1 Th1 C1 N1
- Reduced Formula: SmThCN
- Formula Anonymous: ABCD
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
