Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103781
- 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: 38
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'N']
- Chemical System: C-H-N-S
- Density: 1.5798991505829543
- Atomic Density: 0.09352499067423231
- Unit Cell Volume: 406.30851418485764
- Molar Volume: 6.439071222125445
- Full Formula: H14 C18 S4 N2
- Reduced Formula: H7C9S2N
- Formula Anonymous: AB2C7D9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
