Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121225
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'Mg', 'O']
- Chemical System: Mg-O-Rb
- Density: 3.0480829526408293
- Atomic Density: 0.04378388370872798
- Unit Cell Volume: 68.51836214341975
- Molar Volume: 13.754240715744302
- Full Formula: Rb1 Mg1 O1
- Reduced Formula: RbMgO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
