Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29478
- 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: 16
- Number of elements: 4
- Element list: ['In', 'Sb', 'S', 'Br']
- Chemical System: Br-In-S-Sb
- Density: 4.626410095971298
- Atomic Density: 0.03934445819580853
- Unit Cell Volume: 406.6646418250722
- Molar Volume: 15.306198219909799
- Full Formula: In2 Sb4 S8 Br2
- Reduced Formula: InSb2S4Br
- Formula Anonymous: ABC2D4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
