Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1987
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['In', 'I']
- Chemical System: I-In
- Density: 5.283641387640823
- Atomic Density: 0.026326747507363028
- Unit Cell Volume: 151.9367327422913
- Molar Volume: 22.874609779714476
- Full Formula: In2 I2
- Reduced Formula: InI
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
