Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80362
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Zn', 'Rh']
- Chemical System: Mg-Rh-Zn
- Density: 5.957374250680751
- Atomic Density: 0.05561578865900014
- Unit Cell Volume: 71.92202244088274
- Molar Volume: 10.828113572071866
- Full Formula: Mg1 Zn2 Rh1
- Reduced Formula: MgZn2Rh
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
