Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101831
- 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: 18
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'N']
- Chemical System: C-H-N-S
- Density: 1.6080540015588356
- Atomic Density: 0.09889232410470906
- Unit Cell Volume: 182.01614900809955
- Molar Volume: 6.089593721777278
- Full Formula: H8 C4 S2 N4
- Reduced Formula: H4C2SN2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
