{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmnb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.425958
                0.714947
            ]
            [
                0.25
                0.074042
                0.214947
            ]
            [
                0.75
                0.925958
                0.785053
            ]
            [
                0.75
                0.574042
                0.285053
            ]
            [
                0.75
                0.272433
                0.002381
            ]
            [
                0.25
                0.727567
                0.997619
            ]
            [
                0.75
                0.227567
                0.502381
            ]
            [
                0.25
                0.772433
                0.497619
            ]
            [
                0.75
                0.925372
                0.455127
            ]
            [
                0.25
                0.425372
                0.044873
            ]
            [
                0.25
                0.074628
                0.544873
            ]
            [
                0.75
                0.574628
                0.955127
            ]
        ]
    }
    "species" {
        "source-value" [
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Co"
            "Co"
            "Co"
            "Co"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.20133015701
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.81389404808
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.24156368025
        "source-unit" "angstrom"
    }
}