{
    "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
                0.130117
                0.75
            ]
            [
                0
                0.869883
                0.25
            ]
            [
                0.5
                0.630117
                0.75
            ]
            [
                0.5
                0.369883
                0.25
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0
                0.533744
                0.75
            ]
            [
                0
                0.466256
                0.25
            ]
            [
                0.5
                0.033744
                0.75
            ]
            [
                0.5
                0.966256
                0.25
            ]
            [
                0.226689
                0.934768
                0.68113
            ]
            [
                0.773311
                0.934768
                0.81887
            ]
            [
                0.773311
                0.065232
                0.31887
            ]
            [
                0.226689
                0.065232
                0.18113
            ]
            [
                0.726689
                0.434768
                0.68113
            ]
            [
                0.273311
                0.434768
                0.81887
            ]
            [
                0.273311
                0.565232
                0.31887
            ]
            [
                0.726689
                0.565232
                0.18113
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.003152
                0.683025
                0.567039
            ]
            [
                0.996848
                0.683025
                0.932961
            ]
            [
                0.003152
                0.316975
                0.067039
            ]
            [
                0.996848
                0.316975
                0.432961
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.503152
                0.183025
                0.567039
            ]
            [
                0.496848
                0.183025
                0.932961
            ]
            [
                0.503152
                0.816975
                0.067039
            ]
            [
                0.496848
                0.816975
                0.432961
            ]
            [
                0.164572
                0.200683
                0.044721
            ]
            [
                0.835428
                0.200683
                0.455279
            ]
            [
                0.932753
                0.363229
                0.098705
            ]
            [
                0.067247
                0.363229
                0.401295
            ]
            [
                0.067247
                0.636771
                0.901295
            ]
            [
                0.932753
                0.636771
                0.598705
            ]
            [
                0.393083
                0.922779
                0.757347
            ]
            [
                0.606917
                0.922779
                0.742653
            ]
            [
                0.606917
                0.077221
                0.242653
            ]
            [
                0.393083
                0.077221
                0.257347
            ]
            [
                0.180953
                0.902891
                0.815552
            ]
            [
                0.819047
                0.902891
                0.684448
            ]
            [
                0.819047
                0.097109
                0.184448
            ]
            [
                0.180953
                0.097109
                0.315552
            ]
            [
                0.178018
                0.108617
                0.608497
            ]
            [
                0.821982
                0.108617
                0.891503
            ]
            [
                0.821982
                0.891383
                0.391503
            ]
            [
                0.178018
                0.891383
                0.108497
            ]
            [
                0.164572
                0.799317
                0.544721
            ]
            [
                0.835428
                0.799317
                0.955279
            ]
            [
                0.664572
                0.700683
                0.044721
            ]
            [
                0.335428
                0.700683
                0.455279
            ]
            [
                0.432753
                0.863229
                0.098705
            ]
            [
                0.567247
                0.863229
                0.401295
            ]
            [
                0.567247
                0.136771
                0.901295
            ]
            [
                0.432753
                0.136771
                0.598705
            ]
            [
                0.893083
                0.422779
                0.757347
            ]
            [
                0.106917
                0.422779
                0.742653
            ]
            [
                0.106917
                0.577221
                0.242653
            ]
            [
                0.893083
                0.577221
                0.257347
            ]
            [
                0.680953
                0.402891
                0.815552
            ]
            [
                0.319047
                0.402891
                0.684448
            ]
            [
                0.319047
                0.597109
                0.184448
            ]
            [
                0.680953
                0.597109
                0.315552
            ]
            [
                0.678018
                0.608617
                0.608497
            ]
            [
                0.321982
                0.608617
                0.891503
            ]
            [
                0.321982
                0.391383
                0.391503
            ]
            [
                0.678018
                0.391383
                0.108497
            ]
            [
                0.664572
                0.299317
                0.544721
            ]
            [
                0.335428
                0.299317
                0.955279
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Al"
            "Al"
            "Al"
            "Al"
            "B"
            "B"
            "B"
            "B"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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"
            "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" 10.5661200194
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.08051447341
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.11282662391
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 116.986660003
        "source-unit" "degree"
    }
}