Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121226
- 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: 1.6240812663368647
- Atomic Density: 0.023328953445052796
- Unit Cell Volume: 128.59556718075532
- Molar Volume: 25.81402022248483
- Full Formula: Rb1 Mg1 O1
- Reduced Formula: RbMgO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
