Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68478
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mg', 'Be', 'Zn']
- Chemical System: Be-Mg-Zn
- Density: 3.576308409773041
- Atomic Density: 0.0654447448973599
- Unit Cell Volume: 45.840197019715525
- Molar Volume: 9.201870630628648
- Full Formula: Mg1 Be1 Zn1
- Reduced Formula: MgBeZn
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
