Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13896
- 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', 'P']
- Chemical System: Mn-P-Rb
- Density: 3.491905744488501
- Atomic Density: 0.03681082298414204
- Unit Cell Volume: 162.99554081104833
- Molar Volume: 16.359701500274294
- Full Formula: Rb2 Mn2 P2
- Reduced Formula: RbMnP
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
