{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-31c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.996706
            ]
            [
                0.666667
                0.333333
                0.003294
            ]
            [
                0.666667
                0.333333
                0.496706
            ]
            [
                0.333333
                0.666667
                0.503294
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.16679
                0.83321
                0.25
            ]
            [
                0.333581
                0.16679
                0.75
            ]
            [
                0.83321
                0.16679
                0.75
            ]
            [
                0.83321
                0.666419
                0.75
            ]
            [
                0.666419
                0.83321
                0.25
            ]
            [
                0.16679
                0.333581
                0.25
            ]
            [
                0.946462
                0.667871
                0.855545
            ]
            [
                0.946462
                0.278591
                0.644455
            ]
            [
                0.667871
                0.721409
                0.144455
            ]
            [
                0.053538
                0.332129
                0.144455
            ]
            [
                0.721409
                0.667871
                0.644455
            ]
            [
                0.721409
                0.053538
                0.855545
            ]
            [
                0.332129
                0.278591
                0.855545
            ]
            [
                0.667871
                0.946462
                0.355545
            ]
            [
                0.278591
                0.946462
                0.144455
            ]
            [
                0.332129
                0.053538
                0.644455
            ]
            [
                0.278591
                0.332129
                0.355545
            ]
            [
                0.053538
                0.721409
                0.355545
            ]
            [
                0.669836
                0.006432
                0.41697
            ]
            [
                0.006432
                0.669836
                0.91697
            ]
            [
                0.336596
                0.006432
                0.08303
            ]
            [
                0.669836
                0.663404
                0.08303
            ]
            [
                0.993568
                0.330164
                0.08303
            ]
            [
                0.993568
                0.663404
                0.41697
            ]
            [
                0.336596
                0.330164
                0.41697
            ]
            [
                0.330164
                0.993568
                0.58303
            ]
            [
                0.663404
                0.993568
                0.91697
            ]
            [
                0.006432
                0.336596
                0.58303
            ]
            [
                0.663404
                0.669836
                0.58303
            ]
            [
                0.330164
                0.336596
                0.91697
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.57421099632
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 17.69036055
        "source-unit" "angstrom"
    }
}