Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119647
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 5
- Element list: ['Sr', 'Pr', 'Fe', 'Ru', 'O']
- Chemical System: Fe-O-Pr-Ru-Sr
- Density: 6.545583829362229
- Atomic Density: 0.08187625659036452
- Unit Cell Volume: 244.27106016903159
- Molar Volume: 7.355173539661689
- Full Formula: Sr2 Pr2 Fe2 Ru2 O12
- Reduced Formula: SrPrFeRuO6
- Formula Anonymous: ABCDE6
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
