Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94256
- 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: 8
- Number of elements: 3
- Element list: ['Mg', 'Zr', 'Bi']
- Chemical System: Bi-Mg-Zr
- Density: 3.971248215097744
- Atomic Density: 0.04289429829175871
- Unit Cell Volume: 186.50497428785403
- Molar Volume: 14.03949009502047
- Full Formula: Mg6 Zr1 Bi1
- Reduced Formula: Mg6ZrBi
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
