Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3067
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['I']
- Chemical System: I
- Density: 4.7892822379904345
- Atomic Density: 0.022727120476145012
- Unit Cell Volume: 176.00117904063148
- Molar Volume: 26.497596852716114
- Full Formula: I4
- Reduced Formula: I
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
