Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-649682
- 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: 60
- Number of elements: 4
- Element list: ['Cu', 'I', 'P', 'Se']
- Chemical System: Cu-I-P-Se
- Density: 3.542120156575059
- Atomic Density: 0.036966023512655696
- Unit Cell Volume: 1623.1120985858374
- Molar Volume: 16.291015878238184
- Full Formula: Cu8 P32 Se12 I8
- Reduced Formula: Cu2P8Se3I2
- Formula Anonymous: A2B2C3D8
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
