Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45691
- 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: 20
- Number of elements: 4
- Element list: ['Pr', 'Zn', 'Fe', 'O']
- Chemical System: Fe-O-Pr-Zn
- Density: 6.4818438402725835
- Atomic Density: 0.09428572085145259
- Unit Cell Volume: 212.12119734980925
- Molar Volume: 6.387118543101451
- Full Formula: Pr2 Zn2 Fe4 O12
- Reduced Formula: PrZn(FeO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
