Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25295
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['I']
- Chemical System: I
- Density: 5.182546525771594
- Atomic Density: 0.0245933217988547
- Unit Cell Volume: 40.661444931223954
- Molar Volume: 24.486894488081916
- Full Formula: I1
- Reduced Formula: I
- Formula Anonymous: A
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
