Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21248
- 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: 26
- Number of elements: 3
- Element list: ['Rb', 'Sb', 'S']
- Chemical System: Rb-S-Sb
- Density: 3.92296727369026
- Atomic Density: 0.034803937516854566
- Unit Cell Volume: 747.0419112035509
- Molar Volume: 17.303044395720015
- Full Formula: Rb4 Sb8 S14
- Reduced Formula: Rb2Sb4S7
- Formula Anonymous: A2B4C7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
