Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1212802
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['K', 'Pd', 'S']
- Chemical System: K-Pd-S
- Density: 4.456530724078958
- Atomic Density: 0.04069983559241095
- Unit Cell Volume: 687.9634669880826
- Molar Volume: 14.79647441407088
- Full Formula: K8 Pd12 S8
- Reduced Formula: K2Pd3S2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm