Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88718
- 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: 5
- Element list: ['Rb', 'Bi', 'C', 'S', 'N']
- Chemical System: Bi-C-N-Rb-S
- Density: 3.174318374762096
- Atomic Density: 0.05080447374029257
- Unit Cell Volume: 551.132566457301
- Molar Volume: 11.85356390223543
- Full Formula: Rb2 Bi2 C8 S8 N8
- Reduced Formula: RbBiC4(SN)4
- Formula Anonymous: ABC4D4E4
- Spacegroup Number: 18
- Spacegroup Symbol: P2_12_12
- Crystal System: orthorhombic
- Pointgroup: 222
