Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103846
- 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: 5
- Element list: ['H', 'C', 'S', 'N', 'O']
- Chemical System: C-H-N-O-S
- Density: 1.4703701349584957
- Atomic Density: 0.08785330813443612
- Unit Cell Volume: 170.73915961191227
- Molar Volume: 6.854768349513618
- Full Formula: H5 C7 S1 N1 O1
- Reduced Formula: H5C7SNO
- Formula Anonymous: ABCD5E7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
