{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.211892
                0.372049
                0.620237
            ]
            [
                0.211892
                0.127951
                0.120237
            ]
            [
                0.788108
                0.872049
                0.879763
            ]
            [
                0.788108
                0.627951
                0.379763
            ]
            [
                0.242506
                0.073772
                0.864139
            ]
            [
                0.242506
                0.426228
                0.364139
            ]
            [
                0.757494
                0.573772
                0.635861
            ]
            [
                0.757494
                0.926228
                0.135861
            ]
            [
                0.964135
                0.207971
                0.667418
            ]
            [
                0.964135
                0.292029
                0.167418
            ]
            [
                0.029161
                0.717555
                0.579085
            ]
            [
                0.029161
                0.782445
                0.079085
            ]
            [
                0.467392
                0.263478
                0.805789
            ]
            [
                0.463834
                0.281523
                0.559453
            ]
            [
                0.467392
                0.236522
                0.305789
            ]
            [
                0.536166
                0.781523
                0.940547
            ]
            [
                0.463834
                0.218477
                0.059453
            ]
            [
                0.532608
                0.763478
                0.694211
            ]
            [
                0.536166
                0.718477
                0.440547
            ]
            [
                0.532608
                0.736522
                0.194211
            ]
            [
                0.970839
                0.217555
                0.920915
            ]
            [
                0.970839
                0.282445
                0.420915
            ]
            [
                0.035865
                0.707971
                0.832582
            ]
            [
                0.035865
                0.792029
                0.332582
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "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" 9.52107681
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.82861246
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 17.60842525
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 119.33813552
        "source-unit" "degree"
    }
}