Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-650675
- 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: ['P', 'Rb', 'S', 'Zr']
- Chemical System: P-Rb-S-Zr
- Density: 2.457496341358351
- Atomic Density: 0.03539041366814928
- Unit Cell Volume: 1582.3494047033128
- Molar Volume: 17.01630508325992
- Full Formula: Rb6 Zr4 P10 S36
- Reduced Formula: Rb3Zr2P5S18
- Formula Anonymous: A2B3C5D18
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
