Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104145
- 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: 15
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.5665972324290256
- Atomic Density: 0.0917417864027488
- Unit Cell Volume: 163.5023753968515
- Molar Volume: 6.564228794894671
- Full Formula: H6 C7 S2
- Reduced Formula: H6C7S2
- Formula Anonymous: A2B6C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
