Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116210
- 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: 6
- Number of elements: 3
- Element list: ['In', 'Sb', 'S']
- Chemical System: In-S-Sb
- Density: 5.319644969022821
- Atomic Density: 0.035774969912953744
- Unit Cell Volume: 167.7150257456251
- Molar Volume: 16.83339154345297
- Full Formula: In2 Sb2 S2
- Reduced Formula: InSbS
- Formula Anonymous: ABC
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
