{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Ccmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.713508
                0.099165
                0.25
            ]
            [
                0.713508
                0.900835
                0.75
            ]
            [
                0.286492
                0.900835
                0.75
            ]
            [
                0.286492
                0.099165
                0.25
            ]
            [
                0.235451
                0.869177
                0.25
            ]
            [
                0
                0.77233
                0.985737
            ]
            [
                0
                0.77233
                0.514263
            ]
            [
                0.764549
                0.869177
                0.25
            ]
            [
                0
                0.22767
                0.485737
            ]
            [
                0.764549
                0.130823
                0.75
            ]
            [
                0
                0.22767
                0.014263
            ]
            [
                0.235451
                0.130823
                0.75
            ]
            [
                0.213508
                0.599165
                0.25
            ]
            [
                0.213508
                0.400835
                0.75
            ]
            [
                0.786492
                0.400835
                0.75
            ]
            [
                0.786492
                0.599165
                0.25
            ]
            [
                0.735451
                0.369177
                0.25
            ]
            [
                0.5
                0.27233
                0.985737
            ]
            [
                0.5
                0.27233
                0.514263
            ]
            [
                0.264549
                0.369177
                0.25
            ]
            [
                0.5
                0.72767
                0.485737
            ]
            [
                0.264549
                0.630823
                0.75
            ]
            [
                0.5
                0.72767
                0.014263
            ]
            [
                0.735451
                0.630823
                0.75
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0.851237
                0.990807
                0.25
            ]
            [
                0.149907
                0.129172
                0.471183
            ]
            [
                0.149907
                0.129172
                0.028817
            ]
            [
                0.148763
                0.009193
                0.75
            ]
            [
                0.850093
                0.129172
                0.471183
            ]
            [
                0
                0.807065
                0.25
            ]
            [
                0.850093
                0.870828
                0.528817
            ]
            [
                0.851237
                0.009193
                0.75
            ]
            [
                0.148763
                0.990807
                0.25
            ]
            [
                0.850093
                0.129172
                0.028817
            ]
            [
                0.850093
                0.870828
                0.971183
            ]
            [
                0.149907
                0.870828
                0.971183
            ]
            [
                0
                0.192935
                0.75
            ]
            [
                0.149907
                0.870828
                0.528817
            ]
            [
                0.351237
                0.490807
                0.25
            ]
            [
                0.649907
                0.629172
                0.471183
            ]
            [
                0.649907
                0.629172
                0.028817
            ]
            [
                0.648763
                0.509193
                0.75
            ]
            [
                0.350093
                0.629172
                0.471183
            ]
            [
                0.5
                0.307065
                0.25
            ]
            [
                0.350093
                0.370828
                0.528817
            ]
            [
                0.351237
                0.509193
                0.75
            ]
            [
                0.648763
                0.490807
                0.25
            ]
            [
                0.350093
                0.629172
                0.028817
            ]
            [
                0.350093
                0.370828
                0.971183
            ]
            [
                0.649907
                0.370828
                0.971183
            ]
            [
                0.5
                0.692935
                0.75
            ]
            [
                0.649907
                0.370828
                0.528817
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Br"
            "Br"
            "Br"
            "Br"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.87693534081
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 16.706178664
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.271082
        "source-unit" "angstrom"
    }
}