Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1348688
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 48
- Number of elements: 3
- Element list: ['Rb', 'Se', 'Sn']
- Chemical System: Rb-Se-Sn
- Density: 4.207027698730999
- Atomic Density: 0.028870747775681518
- Unit Cell Volume: 1662.5824995233231
- Molar Volume: 20.858970494254343
- Full Formula: Rb16 Sn8 Se24
- Reduced Formula: Rb2SnSe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
