Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71071
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Be', 'Zn']
- Chemical System: Be-Mg-Zn
- Density: 4.632537316853827
- Atomic Density: 0.06798735400357334
- Unit Cell Volume: 58.83447088983291
- Molar Volume: 8.857736630967407
- Full Formula: Mg1 Be1 Zn2
- Reduced Formula: MgBeZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
