{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Ccm2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.706903
                0
                0.70475
            ]
            [
                0.293097
                0
                0.20475
            ]
            [
                0.206903
                0.5
                0.70475
            ]
            [
                0.793097
                0.5
                0.20475
            ]
            [
                0.544071
                0.879783
                0.999958
            ]
            [
                0.455929
                0.120217
                0.499958
            ]
            [
                0.946754
                0
                0.020646
            ]
            [
                0.053246
                0
                0.520646
            ]
            [
                0.544071
                0.120217
                0.999958
            ]
            [
                0.455929
                0.879783
                0.499958
            ]
            [
                0.044071
                0.379783
                0.999958
            ]
            [
                0.955929
                0.620217
                0.499958
            ]
            [
                0.446754
                0.5
                0.020646
            ]
            [
                0.553246
                0.5
                0.520646
            ]
            [
                0.044071
                0.620217
                0.999958
            ]
            [
                0.955929
                0.379783
                0.499958
            ]
            [
                0.835995
                0.820847
                0.307344
            ]
            [
                0.164005
                0.179153
                0.807344
            ]
            [
                0.164005
                0.820847
                0.807344
            ]
            [
                0.835995
                0.179153
                0.307344
            ]
            [
                0.335995
                0.320847
                0.307344
            ]
            [
                0.664005
                0.679153
                0.807344
            ]
            [
                0.664005
                0.320847
                0.807344
            ]
            [
                0.335995
                0.679153
                0.307344
            ]
        ]
    }
    "species" {
        "source-value" [
            "As"
            "As"
            "As"
            "As"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.9500162299
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.1409629851
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.90102809
        "source-unit" "angstrom"
    }
}