Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99060
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Rb', 'In', 'Mo', 'O']
- Chemical System: In-Mo-O-Rb
- Density: 3.82692308520142
- Atomic Density: 0.05316723746241812
- Unit Cell Volume: 225.70290601392145
- Molar Volume: 11.326788916307379
- Full Formula: Rb1 In1 Mo2 O8
- Reduced Formula: RbIn(MoO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
