Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2029
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['I', 'Br']
- Chemical System: Br-I
- Density: 4.645089665490084
- Atomic Density: 0.027052454687247193
- Unit Cell Volume: 147.86088901151146
- Molar Volume: 22.26097716315148
- Full Formula: I2 Br2
- Reduced Formula: IBr
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
