Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98249
- 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: 32
- Number of elements: 4
- Element list: ['Rb', 'Sb', 'Au', 'S']
- Chemical System: Au-Rb-S-Sb
- Density: 4.191880914806384
- Atomic Density: 0.03268255866941771
- Unit Cell Volume: 979.1155069490809
- Molar Volume: 18.426160634831636
- Full Formula: Rb8 Sb4 Au4 S16
- Reduced Formula: Rb2SbAuS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
