Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10124
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Rb', 'Sb']
- Chemical System: Rb-Sb
- Density: 4.049308314469349
- Atomic Density: 0.02353497422527274
- Unit Cell Volume: 679.8392828838792
- Molar Volume: 25.588049098151117
- Full Formula: Rb8 Sb8
- Reduced Formula: RbSb
- Formula Anonymous: AB
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
