{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pcmn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.434872
                0.505478
                0.327837
            ]
            [
                0.934872
                0.494522
                0.172163
            ]
            [
                0.565128
                0.005478
                0.672163
            ]
            [
                0.065128
                0.994522
                0.827837
            ]
            [
                0.565128
                0.494522
                0.672163
            ]
            [
                0.065128
                0.505478
                0.827837
            ]
            [
                0.434872
                0.994522
                0.327837
            ]
            [
                0.934872
                0.005478
                0.172163
            ]
            [
                0.919565
                0.75
                0.49435
            ]
            [
                0.580435
                0.75
                0.99435
            ]
            [
                0.080435
                0.25
                0.50565
            ]
            [
                0.419565
                0.25
                0.00565
            ]
            [
                0.570444
                0.75
                0.493522
            ]
            [
                0.330496
                0.953832
                0.073888
            ]
            [
                0.830496
                0.046168
                0.426112
            ]
            [
                0.669504
                0.453832
                0.926112
            ]
            [
                0.070444
                0.25
                0.006478
            ]
            [
                0.657374
                0.75
                0.206999
            ]
            [
                0.929556
                0.75
                0.993522
            ]
            [
                0.429556
                0.25
                0.506478
            ]
            [
                0.120619
                0.75
                0.316179
            ]
            [
                0.157374
                0.25
                0.293001
            ]
            [
                0.342626
                0.25
                0.793001
            ]
            [
                0.842626
                0.75
                0.706999
            ]
            [
                0.669504
                0.046168
                0.926112
            ]
            [
                0.620619
                0.25
                0.183821
            ]
            [
                0.879381
                0.25
                0.683821
            ]
            [
                0.379381
                0.75
                0.816179
            ]
            [
                0.830496
                0.453832
                0.426112
            ]
            [
                0.330496
                0.546168
                0.073888
            ]
            [
                0.169504
                0.953832
                0.573888
            ]
            [
                0.169504
                0.546168
                0.573888
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.33983408
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.94822015
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.65827679
        "source-unit" "angstrom"
    }
}