{
    "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" [
            [
                0.5
                0.301917
                0.75
            ]
            [
                0
                0.198083
                0.25
            ]
            [
                0
                0.801917
                0.75
            ]
            [
                0.5
                0.698083
                0.25
            ]
            [
                0.894689
                0.20723
                0.386752
            ]
            [
                0.894689
                0.79277
                0.886752
            ]
            [
                0.605311
                0.29277
                0.613248
            ]
            [
                0.605311
                0.70723
                0.113248
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.394689
                0.70723
                0.386752
            ]
            [
                0.394689
                0.29277
                0.886752
            ]
            [
                0.105311
                0.79277
                0.613248
            ]
            [
                0.105311
                0.20723
                0.113248
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.840964
                0.000764
                0.975406
            ]
            [
                0.659036
                0.500764
                0.524594
            ]
            [
                0.659036
                0.499236
                0.024594
            ]
            [
                0.840964
                0.999236
                0.475406
            ]
            [
                0.550275
                0.097878
                0.703439
            ]
            [
                0.949725
                0.402122
                0.296561
            ]
            [
                0.449725
                0.097878
                0.796561
            ]
            [
                0.050275
                0.402122
                0.203439
            ]
            [
                0.340964
                0.500764
                0.975406
            ]
            [
                0.159036
                0.000764
                0.524594
            ]
            [
                0.159036
                0.999236
                0.024594
            ]
            [
                0.340964
                0.499236
                0.475406
            ]
            [
                0.050275
                0.597878
                0.703439
            ]
            [
                0.449725
                0.902122
                0.296561
            ]
            [
                0.949725
                0.597878
                0.796561
            ]
            [
                0.550275
                0.902122
                0.203439
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "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" 18.5058115963
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.10270469803
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.9739415932
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 151.477019069
        "source-unit" "degree"
    }
}