Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91247
- 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: 22
- Number of elements: 4
- Element list: ['Rb', 'Ho', 'Cu', 'S']
- Chemical System: Cu-Ho-Rb-S
- Density: 5.651963070660449
- Atomic Density: 0.04885948995197133
- Unit Cell Volume: 450.27076667451723
- Molar Volume: 12.325426986486637
- Full Formula: Rb2 Ho4 Cu6 S10
- Reduced Formula: RbHo2Cu3S5
- Formula Anonymous: AB2C3D5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
