Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1278062
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 76
- Number of elements: 4
- Element list: ['Mg', 'Mo', 'O', 'Rb']
- Chemical System: Mg-Mo-O-Rb
- Density: 2.778087100190808
- Atomic Density: 0.04545174545222383
- Unit Cell Volume: 1672.1030016303043
- Molar Volume: 13.249525843468689
- Full Formula: Rb8 Mg8 Mo12 O48
- Reduced Formula: Rb2Mg2(MoO4)3
- Formula Anonymous: A2B2C3D12
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
