{
    "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
                0.871686
                0.25
            ]
            [
                0
                0.128314
                0.75
            ]
            [
                0.5
                0.371686
                0.25
            ]
            [
                0.5
                0.628314
                0.75
            ]
            [
                0.341002
                0.919516
                0.41131
            ]
            [
                0.658998
                0.080484
                0.58869
            ]
            [
                0.658998
                0.919516
                0.08869
            ]
            [
                0.341002
                0.080484
                0.91131
            ]
            [
                0.841002
                0.419516
                0.41131
            ]
            [
                0.158998
                0.580484
                0.58869
            ]
            [
                0.158998
                0.419516
                0.08869
            ]
            [
                0.841002
                0.580484
                0.91131
            ]
            [
                0.679533
                0.909765
                0.371652
            ]
            [
                0.679533
                0.090235
                0.871652
            ]
            [
                0.320467
                0.909765
                0.128348
            ]
            [
                0.320467
                0.090235
                0.628348
            ]
            [
                0.179533
                0.409765
                0.371652
            ]
            [
                0.179533
                0.590235
                0.871652
            ]
            [
                0.820467
                0.409765
                0.128348
            ]
            [
                0.820467
                0.590235
                0.628348
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.943053
                0.814773
                0.606881
            ]
            [
                0.056947
                0.814773
                0.893119
            ]
            [
                0.056947
                0.185227
                0.393119
            ]
            [
                0.943053
                0.185227
                0.106881
            ]
            [
                0.14742
                0.153389
                0.583939
            ]
            [
                0.85258
                0.153389
                0.916061
            ]
            [
                0.85258
                0.846611
                0.416061
            ]
            [
                0.14742
                0.846611
                0.083939
            ]
            [
                0.317013
                0.038696
                0.747438
            ]
            [
                0.682987
                0.038696
                0.752562
            ]
            [
                0.682987
                0.961304
                0.252562
            ]
            [
                0.317013
                0.961304
                0.247438
            ]
            [
                0.129944
                0.660887
                0.422943
            ]
            [
                0.870056
                0.660887
                0.077057
            ]
            [
                0.129944
                0.339113
                0.922943
            ]
            [
                0.870056
                0.339113
                0.577057
            ]
            [
                0.443053
                0.314773
                0.606881
            ]
            [
                0.556947
                0.314773
                0.893119
            ]
            [
                0.556947
                0.685227
                0.393119
            ]
            [
                0.443053
                0.685227
                0.106881
            ]
            [
                0.64742
                0.653389
                0.583939
            ]
            [
                0.35258
                0.653389
                0.916061
            ]
            [
                0.35258
                0.346611
                0.416061
            ]
            [
                0.64742
                0.346611
                0.083939
            ]
            [
                0.817013
                0.538696
                0.747438
            ]
            [
                0.182987
                0.538696
                0.752562
            ]
            [
                0.182987
                0.461304
                0.252562
            ]
            [
                0.817013
                0.461304
                0.247438
            ]
            [
                0.629944
                0.160887
                0.422943
            ]
            [
                0.370056
                0.160887
                0.077057
            ]
            [
                0.629944
                0.839113
                0.922943
            ]
            [
                0.370056
                0.839113
                0.577057
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "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" 9.5003742108
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.853132228
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.1910077316
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 93.5054184109
        "source-unit" "degree"
    }
}