Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103805
- 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: 28
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'N']
- Chemical System: C-H-N-S
- Density: 1.6980223937825374
- Atomic Density: 0.09221828453081304
- Unit Cell Volume: 303.62742207207634
- Molar Volume: 6.530310979692766
- Full Formula: H10 C12 S4 N2
- Reduced Formula: H5C6S2N
- Formula Anonymous: AB2C5D6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
