Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93095
- 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: 8
- Number of elements: 3
- Element list: ['Rb', 'Mg', 'B']
- Chemical System: B-Mg-Rb
- Density: 1.9992944114709357
- Atomic Density: 0.039783873599704304
- Unit Cell Volume: 201.086502548597
- Molar Volume: 15.137140291046874
- Full Formula: Rb1 Mg6 B1
- Reduced Formula: RbMg6B
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
