Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1348719
- 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: 56
- Number of elements: 3
- Element list: ['P', 'Rb', 'S']
- Chemical System: P-Rb-S
- Density: 2.787132862761925
- Atomic Density: 0.028599332842548342
- Unit Cell Volume: 1958.0876347117658
- Molar Volume: 21.056927422588778
- Full Formula: Rb28 P4 S24
- Reduced Formula: Rb7PS6
- Formula Anonymous: AB6C7
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
