Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117792
- 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: ['I', 'Br']
- Chemical System: Br-I
- Density: 4.9993550344370075
- Atomic Density: 0.027065315240995973
- Unit Cell Volume: 110.84297276005434
- Molar Volume: 22.250399473929765
- Full Formula: I2 Br1
- Reduced Formula: I2Br
- Formula Anonymous: AB2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
