Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-76637
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 48
- Number of elements: 4
- Element list: ['P', 'Rb', 'Se', 'Sn']
- Chemical System: P-Rb-Se-Sn
- Density: 3.67007156897912
- Atomic Density: 0.02909121127837115
- Unit Cell Volume: 1649.9828604829263
- Molar Volume: 20.70089382794922
- Full Formula: Rb10 Sn2 P6 Se30
- Reduced Formula: Rb5Sn(PSe5)3
- Formula Anonymous: AB3C5D15
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
