Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-52567
- 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: 56
- Number of elements: 4
- Element list: ['K', 'Sb', 'Se', 'Sm']
- Chemical System: K-Sb-Se-Sm
- Density: 5.605130888705456
- Atomic Density: 0.03535129354085294
- Unit Cell Volume: 1584.1004498261102
- Molar Volume: 17.03513551220027
- Full Formula: K4 Sm8 Sb12 Se32
- Reduced Formula: KSm2Sb3Se8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
