{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pnma"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.538663
                0.513182
                0.82104
            ]
            [
                0.461337
                0.486818
                0.17896
            ]
            [
                0.961337
                0.013182
                0.32104
            ]
            [
                0.038663
                0.986818
                0.67896
            ]
            [
                0.392652
                0.75
                0.454014
            ]
            [
                0.038663
                0.513182
                0.67896
            ]
            [
                0.607348
                0.25
                0.545986
            ]
            [
                0.461337
                0.013182
                0.17896
            ]
            [
                0.892652
                0.75
                0.045986
            ]
            [
                0.961337
                0.486818
                0.32104
            ]
            [
                0.107348
                0.25
                0.954014
            ]
            [
                0.538663
                0.986818
                0.82104
            ]
            [
                0.264858
                0.25
                0.362761
            ]
            [
                0.292275
                0.75
                0.048966
            ]
            [
                0.235142
                0.75
                0.862761
            ]
            [
                0.792275
                0.75
                0.451034
            ]
            [
                0.735142
                0.75
                0.637239
            ]
            [
                0.707725
                0.25
                0.951034
            ]
            [
                0.764858
                0.25
                0.137239
            ]
            [
                0.207725
                0.25
                0.548966
            ]
            [
                0.679246
                0.25
                0.293139
            ]
            [
                0.814713
                0.066841
                0.059089
            ]
            [
                0.803057
                0.25
                0.797299
            ]
            [
                0.820754
                0.75
                0.793139
            ]
            [
                0.023464
                0.75
                0.489176
            ]
            [
                0.696943
                0.75
                0.297299
            ]
            [
                0.685287
                0.566841
                0.559089
            ]
            [
                0.179246
                0.25
                0.206861
            ]
            [
                0.320754
                0.75
                0.706861
            ]
            [
                0.196943
                0.75
                0.202701
            ]
            [
                0.314713
                0.433159
                0.440911
            ]
            [
                0.476536
                0.25
                0.989176
            ]
            [
                0.185287
                0.933159
                0.940911
            ]
            [
                0.814713
                0.433159
                0.059089
            ]
            [
                0.314713
                0.066841
                0.440911
            ]
            [
                0.523464
                0.75
                0.010824
            ]
            [
                0.976536
                0.25
                0.510824
            ]
            [
                0.185287
                0.566841
                0.940911
            ]
            [
                0.685287
                0.933159
                0.559089
            ]
            [
                0.303057
                0.25
                0.702701
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.4782632
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.63628765
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.30294592
        "source-unit" "angstrom"
    }
}