{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.086585
                0.25
            ]
            [
                0
                0.913415
                0.75
            ]
            [
                0.5
                0.586585
                0.25
            ]
            [
                0.5
                0.413415
                0.75
            ]
            [
                0.915312
                0.627699
                0.091267
            ]
            [
                0.084688
                0.627699
                0.408733
            ]
            [
                0.771331
                0.514582
                0.693231
            ]
            [
                0.228669
                0.514582
                0.806769
            ]
            [
                0.228669
                0.485418
                0.306769
            ]
            [
                0.771331
                0.485418
                0.193231
            ]
            [
                0.915312
                0.372301
                0.591267
            ]
            [
                0.084688
                0.372301
                0.908733
            ]
            [
                0.415312
                0.127699
                0.091267
            ]
            [
                0.584688
                0.127699
                0.408733
            ]
            [
                0.271331
                0.014582
                0.693231
            ]
            [
                0.728669
                0.014582
                0.806769
            ]
            [
                0.728669
                0.985418
                0.306769
            ]
            [
                0.271331
                0.985418
                0.193231
            ]
            [
                0.415312
                0.872301
                0.591267
            ]
            [
                0.584688
                0.872301
                0.908733
            ]
            [
                0.034633
                0.763332
                0.466885
            ]
            [
                0.965367
                0.763332
                0.033115
            ]
            [
                0.86893
                0.529663
                0.658608
            ]
            [
                0.13107
                0.529663
                0.841392
            ]
            [
                0.13107
                0.470337
                0.341392
            ]
            [
                0.86893
                0.470337
                0.158608
            ]
            [
                0.184389
                0.013893
                0.729556
            ]
            [
                0.815611
                0.013893
                0.770444
            ]
            [
                0.815611
                0.986107
                0.270444
            ]
            [
                0.184389
                0.986107
                0.229556
            ]
            [
                0.965367
                0.236668
                0.533115
            ]
            [
                0.034633
                0.236668
                0.966885
            ]
            [
                0.534633
                0.263332
                0.466885
            ]
            [
                0.465367
                0.263332
                0.033115
            ]
            [
                0.36893
                0.029663
                0.658608
            ]
            [
                0.63107
                0.029663
                0.841392
            ]
            [
                0.63107
                0.970337
                0.341392
            ]
            [
                0.36893
                0.970337
                0.158608
            ]
            [
                0.684389
                0.513893
                0.729556
            ]
            [
                0.315611
                0.513893
                0.770444
            ]
            [
                0.315611
                0.486107
                0.270444
            ]
            [
                0.684389
                0.486107
                0.229556
            ]
            [
                0.465367
                0.736668
                0.533115
            ]
            [
                0.534633
                0.736668
                0.966885
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 12.7614870735
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.25343952
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.94326601747
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 96.1218481378
        "source-unit" "degree"
    }
}