Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97861
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 60
- Number of elements: 4
- Element list: ['Sb', 'S', 'I', 'F']
- Chemical System: F-I-S-Sb
- Density: 3.040704365641981
- Atomic Density: 0.04678395827411979
- Unit Cell Volume: 1282.4908839146074
- Molar Volume: 12.872234377250974
- Full Formula: Sb4 S28 I4 F24
- Reduced Formula: SbS7IF6
- Formula Anonymous: ABC6D7
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
