Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105482
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['In', 'S']
- Chemical System: In-S
- Density: 4.103951466417158
- Atomic Density: 0.03792544817944481
- Unit Cell Volume: 131.83759823595037
- Molar Volume: 15.878891480744416
- Full Formula: In2 S3
- Reduced Formula: In2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
