Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121123
- 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: 4
- Number of elements: 2
- Element list: ['I', 'F']
- Chemical System: F-I
- Density: 4.492406324028482
- Atomic Density: 0.03708481217731488
- Unit Cell Volume: 107.86086716240231
- Molar Volume: 16.238833113691214
- Full Formula: I2 F2
- Reduced Formula: IF
- Formula Anonymous: AB
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
