Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57094
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['Rb', 'Sb', 'S']
- Chemical System: Rb-S-Sb
- Density: 3.685752894436023
- Atomic Density: 0.03269940952626094
- Unit Cell Volume: 795.121391385351
- Molar Volume: 18.416665154652442
- Full Formula: Rb4 Sb8 S14
- Reduced Formula: Rb2Sb4S7
- Formula Anonymous: A2B4C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
