Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107039
- 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: 7
- Number of elements: 3
- Element list: ['Pr', 'Fe', 'Sn']
- Chemical System: Fe-Pr-Sn
- Density: 7.444011971167919
- Atomic Density: 0.03862179687502039
- Unit Cell Volume: 181.24480387724853
- Molar Volume: 15.592596013819778
- Full Formula: Pr2 Fe1 Sn4
- Reduced Formula: Pr2FeSn4
- Formula Anonymous: AB2C4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
