{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.706139
                0.141724
                0.448957
            ]
            [
                0.293861
                0.641724
                0.051043
            ]
            [
                0.293861
                0.858276
                0.551043
            ]
            [
                0.706139
                0.358276
                0.948957
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.947324
                0.307954
                0.668969
            ]
            [
                0.052676
                0.807954
                0.831031
            ]
            [
                0.052676
                0.692046
                0.331031
            ]
            [
                0.947324
                0.192046
                0.168969
            ]
            [
                0.532227
                0.043069
                0.72886
            ]
            [
                0.467773
                0.543069
                0.77114
            ]
            [
                0.532227
                0.456931
                0.22886
            ]
            [
                0.467773
                0.956931
                0.27114
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "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" 3.77201104206
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.34798779
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.74571168783
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 104.228821212
        "source-unit" "degree"
    }
}