Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17646
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Rb', 'Mn', 'As']
- Chemical System: As-Mn-Rb
- Density: 4.143120951652537
- Atomic Density: 0.03476164995852583
- Unit Cell Volume: 172.60400490651648
- Molar Volume: 17.324093554779548
- Full Formula: Rb2 Mn2 As2
- Reduced Formula: RbMnAs
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
