Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109696
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 4
- Element list: ['Pr', 'Mn', 'Si', 'Ge']
- Chemical System: Ge-Mn-Pr-Si
- Density: 6.782595793125589
- Atomic Density: 0.058100530441961576
- Unit Cell Volume: 86.05773410269731
- Molar Volume: 10.36503576506191
- Full Formula: Pr1 Mn2 Si1 Ge1
- Reduced Formula: PrMn2SiGe
- Formula Anonymous: ABCD2
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
