Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78710
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'H', 'S']
- Chemical System: H-Rb-S
- Density: 3.1972284002203084
- Atomic Density: 0.04872795498319853
- Unit Cell Volume: 61.566302157240216
- Molar Volume: 12.358697922119742
- Full Formula: Rb1 H1 S1
- Reduced Formula: RbHS
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
