{
    "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
                0.776734
                0.161757
            ]
            [
                0.75
                0.223266
                0.838243
            ]
            [
                0.25
                0.276734
                0.338243
            ]
            [
                0.75
                0.723266
                0.661757
            ]
            [
                0.25
                0.038487
                0.606761
            ]
            [
                0.75
                0.961513
                0.393239
            ]
            [
                0.25
                0.538487
                0.893239
            ]
            [
                0.75
                0.461513
                0.106761
            ]
            [
                0.75
                0.779328
                0.956717
            ]
            [
                0.25
                0.220672
                0.043283
            ]
            [
                0.75
                0.279328
                0.543283
            ]
            [
                0.25
                0.720672
                0.456717
            ]
            [
                0.75
                0.079368
                0.145786
            ]
            [
                0.25
                0.920632
                0.854214
            ]
            [
                0.75
                0.579368
                0.354214
            ]
            [
                0.25
                0.420632
                0.645786
            ]
        ]
    }
    "species" {
        "source-value" [
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.38718388
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.69092809
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.09994698
        "source-unit" "angstrom"
    }
}