Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121224
- 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: 2.297329263812477
- Atomic Density: 0.03299975718845724
- Unit Cell Volume: 90.90975981633433
- Molar Volume: 18.24904566905857
- Full Formula: Rb1 Mg1 O1
- Reduced Formula: RbMgO
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
