Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33031
- 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: 16
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'N']
- Chemical System: C-H-N-S
- Density: 1.0398542834828801
- Atomic Density: 0.06581269698936047
- Unit Cell Volume: 243.1141820944767
- Molar Volume: 9.150423908282566
- Full Formula: H8 C2 S2 N4
- Reduced Formula: H4CSN2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
