Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104144
- 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: 20
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.558561926119408
- Atomic Density: 0.09761678549294982
- Unit Cell Volume: 204.88279652933727
- Molar Volume: 6.169165200010543
- Full Formula: H8 C10 S2
- Reduced Formula: H4C5S
- Formula Anonymous: AB4C5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
