Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115138
- 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: 3
- Number of elements: 2
- Element list: ['In', 'I']
- Chemical System: I-In
- Density: 4.9124781174662076
- Atomic Density: 0.02407607651846454
- Unit Cell Volume: 124.60502016178697
- Molar Volume: 25.0129656938973
- Full Formula: In1 I2
- Reduced Formula: InI2
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
