{
    "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" [
            [
                0.144146
                0.953158
                0.902035
            ]
            [
                0.855854
                0.453158
                0.597965
            ]
            [
                0.855854
                0.046842
                0.097965
            ]
            [
                0.144146
                0.546842
                0.402035
            ]
            [
                0.410954
                0.593568
                0.083998
            ]
            [
                0.589046
                0.093568
                0.416002
            ]
            [
                0.589046
                0.406432
                0.916002
            ]
            [
                0.410954
                0.906432
                0.583998
            ]
            [
                0.276728
                0.231861
                0.699577
            ]
            [
                0.723272
                0.731861
                0.800423
            ]
            [
                0.723272
                0.768139
                0.300423
            ]
            [
                0.276728
                0.268139
                0.199577
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.25918593
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.11813659
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.89472449
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 113.41956167
        "source-unit" "degree"
    }
}