{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.463646 
                2.399639 
                1.70499
            ] 
            [
                1.562869 
                2.634357 
                3.942252
            ] 
            [
                0.7671946 
                4.252199 
                0.5443388
            ] 
            [
                2.243771 
                4.169464 
                2.448835
            ] 
            [
                3.362616 
                2.323379 
                2.490002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.463646e-10 
                2.399639e-10 
                1.70499e-10
            ] 
            [
                1.562869e-10 
                2.634357e-10 
                3.942252e-10
            ] 
            [
                7.671945999999999e-11 
                4.252199e-10 
                5.443388e-11
            ] 
            [
                2.243771e-10 
                4.169464e-10 
                2.448835e-10
            ] 
            [
                3.362616e-10 
                2.323379e-10 
                2.490002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.096439 
                -12.7847313 
                -9.6397655
            ] 
            [
                -6.2945132 
                -4.0544382 
                17.3233016
            ] 
            [
                -7.6364088 
                7.5891031 
                -11.0923643
            ] 
            [
                4.9429292 
                17.9946319 
                2.9167796
            ] 
            [
                18.0844319 
                -8.7445654 
                0.4920487
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.457410189833333e-08 
                -2.048339759206999e-08 
                -1.544460691409442e-08
            ] 
            [
                -1.0084921888357e-08 
                -6.495926094518434e-09 
                2.775498881858724e-08
            ] 
            [
                -1.223487564623138e-08 
                1.215908355966081e-08 
                -1.777192675085656e-08
            ] 
            [
                7.919445602509647e-09 
                2.883057853008189e-08 
                4.673196083146376e-09
            ] 
            [
                2.897445399062972e-08 
                -1.40103382429366e-08 
                7.88348923435033e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 87.723135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.405479560002822e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.9394579 
                -2.476692 
                -0.5693127
            ] 
            [
                -0.3211227 
                1.6704016 
                8.5146192
            ] 
            [
                -1.9478376 
                7.0825964 
                -3.3266979
            ] 
            [
                4.3931551 
                9.2972948 
                4.0818727
            ] 
            [
                8.2153597 
                0.2054372 
                2.4299365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.394579e-11 
                -2.476692e-10 
                -5.693127e-11
            ] 
            [
                -3.211227e-11 
                1.6704016e-10 
                8.5146192e-10
            ] 
            [
                -1.9478376e-10 
                7.0825964e-10 
                -3.3266979e-10
            ] 
            [
                4.3931551e-10 
                9.2972948e-10 
                4.0818727e-10
            ] 
            [
                8.215359700000001e-10 
                2.054372e-11 
                2.4299365e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}