Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3034
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 40
- Number of elements: 2
- Element list: ['I', 'Pt']
- Chemical System: I-Pt
- Density: 6.311886702229002
- Atomic Density: 0.027046370073131914
- Unit Cell Volume: 1478.9415323328851
- Molar Volume: 22.265985208796813
- Full Formula: Pt8 I32
- Reduced Formula: PtI4
- Formula Anonymous: AB4
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
