Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79118
- 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: 2
- Element list: ['Pm', 'Zn']
- Chemical System: Pm-Zn
- Density: 7.527505892103266
- Atomic Density: 0.03623571923737655
- Unit Cell Volume: 110.38831529178165
- Molar Volume: 16.61934932365924
- Full Formula: Pm3 Zn1
- Reduced Formula: Pm3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
