Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38921
- 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: 8
- Number of elements: 3
- Element list: ['Pr', 'Fe', 'Ge']
- Chemical System: Fe-Ge-Pr
- Density: 7.290997136212707
- Atomic Density: 0.05134879497638986
- Unit Cell Volume: 155.79722958792692
- Molar Volume: 11.72791058245666
- Full Formula: Pr2 Fe2 Ge4
- Reduced Formula: PrFeGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
