Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67213
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mg', 'Be', 'Rh']
- Chemical System: Be-Mg-Rh
- Density: 5.531664552417284
- Atomic Density: 0.07336325073221951
- Unit Cell Volume: 40.892408256964906
- Molar Volume: 8.208661284627631
- Full Formula: Mg1 Be1 Rh1
- Reduced Formula: MgBeRh
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
