Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-645461
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 52
- Number of elements: 3
- Element list: ['I', 'K', 'P']
- Chemical System: I-K-P
- Density: 2.1983563875769745
- Atomic Density: 0.03686322127972482
- Unit Cell Volume: 1410.6200759129147
- Molar Volume: 16.336447415441267
- Full Formula: K8 P42 I2
- Reduced Formula: K4P21I
- Formula Anonymous: AB4C21
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
