{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.426665
            ]
            [
                0.5
                0
                0.678585
            ]
            [
                0.5
                0
                0.321415
            ]
            [
                0
                0.5
                0.176637
            ]
            [
                0.5
                0.5
                0.927862
            ]
            [
                0.5
                0.5
                0.072138
            ]
            [
                0
                0.5
                0.823363
            ]
            [
                0
                0
                0.573335
            ]
            [
                0
                0
                0.960148
            ]
            [
                0.5
                0.5
                0.540328
            ]
            [
                0.5
                0.5
                0.459672
            ]
            [
                0.5
                0
                0.210347
            ]
            [
                0
                0.5
                0.28708
            ]
            [
                0
                0.5
                0.71292
            ]
            [
                0.5
                0
                0.85557
            ]
            [
                0.5
                0
                0.789653
            ]
            [
                0
                0.5
                0.646836
            ]
            [
                0
                0.5
                0.353164
            ]
            [
                0.5
                0
                0.14443
            ]
            [
                0
                0
                0.039852
            ]
            [
                0
                0
                0.890553
            ]
            [
                0
                0
                0.109447
            ]
            [
                0
                0
                0.752205
            ]
            [
                0.5
                0.5
                0.388973
            ]
            [
                0.5
                0.5
                0.611027
            ]
            [
                0
                0
                0.247795
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0.249504
            ]
            [
                0.5
                0
                0
            ]
            [
                0.5
                0.5
                0.750496
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0
                0.5
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.22286325
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.28372853
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 34.48579878
        "source-unit" "angstrom"
    }
}