Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96851
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['Rb', 'P', 'Pb', 'S']
- Chemical System: P-Pb-Rb-S
- Density: 3.9757009193375814
- Atomic Density: 0.03708675252361791
- Unit Cell Volume: 754.986567836286
- Molar Volume: 16.237983512212153
- Full Formula: Rb4 P4 Pb4 S16
- Reduced Formula: RbPPbS4
- Formula Anonymous: ABCD4
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
