{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.784705
                0.494336
                0.274685
            ]
            [
                0.215295
                0.994336
                0.725315
            ]
            [
                0.391327
                0.316165
                0.515849
            ]
            [
                0.608673
                0.816165
                0.484151
            ]
            [
                0.773484
                0.225078
                0.900482
            ]
            [
                0.226516
                0.725078
                0.099518
            ]
            [
                0.728543
                0.641527
                0.492327
            ]
            [
                0.966585
                0.678992
                0.16341
            ]
            [
                0.033415
                0.178992
                0.83659
            ]
            [
                0.133419
                0.820181
                0.906998
            ]
            [
                0.59431
                0.073942
                0.913818
            ]
            [
                0.58611
                0.35196
                0.737994
            ]
            [
                0.422991
                0.819627
                0.623546
            ]
            [
                0.271457
                0.141527
                0.507673
            ]
            [
                0.40569
                0.573942
                0.086182
            ]
            [
                0.835083
                0.948592
                0.525203
            ]
            [
                0.866581
                0.320181
                0.093002
            ]
            [
                0.577009
                0.319627
                0.376454
            ]
            [
                0.41389
                0.85196
                0.262006
            ]
            [
                0.164917
                0.448592
                0.474797
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ni"
            "Ni"
            "P"
            "P"
            "P"
            "P"
            "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" 4.93909036791
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.12440879
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.07749925751
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 106.9392582
        "source-unit" "degree"
    }
}