Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103821
- 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: 29
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.5839564484238382
- Atomic Density: 0.10545114417269023
- Unit Cell Volume: 275.00887000816846
- Molar Volume: 5.710834915302526
- Full Formula: H10 C17 S1 O1
- Reduced Formula: H10C17SO
- Formula Anonymous: ABC10D17
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
