Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32441
- 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: 10
- Number of elements: 4
- Element list: ['Sb', 'S', 'N', 'Cl']
- Chemical System: Cl-N-S-Sb
- Density: 2.6844972009532437
- Atomic Density: 0.039180426726321695
- Unit Cell Volume: 255.2294815431892
- Molar Volume: 15.370278639549072
- Full Formula: Sb1 S2 N1 Cl6
- Reduced Formula: SbS2NCl6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
