{
    "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" [
            [
                0.1135843 
                1.090818 
                0.6070393
            ] 
            [
                0.463669 
                0.0470556 
                2.807524
            ] 
            [
                1.463077 
                2.472969 
                2.736641
            ] 
            [
                1.89694 
                0.8949072 
                0.1877689
            ] 
            [
                2.774068 
                0.9895664 
                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.135843e-11 
                1.090818e-10 
                6.070393e-11
            ] 
            [
                4.63669e-11 
                4.705560000000001e-12 
                2.807524e-10
            ] 
            [
                1.463077e-10 
                2.472969e-10 
                2.736641e-10
            ] 
            [
                1.89694e-10 
                8.949072000000001e-11 
                1.877689e-11
            ] 
            [
                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.2101938 
                -0.0789906 
                3.8067325
            ] 
            [
                -0.4100671 
                1.1288789 
                -2.3646978
            ] 
            [
                -1.563626 
                2.1700584 
                1.6104491
            ] 
            [
                9.0141132 
                -1.6221956 
                -4.0229449
            ] 
            [
                3.1697737 
                -1.5977512 
                0.9704611
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.635853380019711e-08 
                -1.265568925829645e-10 
                6.099057813139536e-09
            ] 
            [
                -6.569999205792557e-10 
                1.808663381294421e-09 
                -3.788663530417194e-09
            ] 
            [
                -2.505205020875021e-09 
                3.476816834250654e-09 
                2.580223897008402e-09
            ] 
            [
                1.444220142628468e-08 
                -2.599043864684629e-09 
                -6.445468265546594e-09
            ] 
            [
                5.078537315366713e-09 
                -2.559879618495145e-09 
                1.554850085815851e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9047619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.858294846770587e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1939577 
                -0.1382677 
                0.759107
            ] 
            [
                -2.1257406 
                -0.9080022 
                1.4775907
            ] 
            [
                4.1043539 
                3.379943 
                3.4983829
            ] 
            [
                1.7146922 
                0.9551444 
                0.8489464
            ] 
            [
                3.2119905 
                2.2064987 
                1.8651202
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.939577e-11 
                -1.382677e-11 
                7.59107e-11
            ] 
            [
                -2.1257406e-10 
                -9.080022e-11 
                1.4775907e-10
            ] 
            [
                4.104353900000001e-10 
                3.379943e-10 
                3.4983829e-10
            ] 
            [
                1.7146922e-10 
                9.551444e-11 
                8.489464000000001e-11
            ] 
            [
                3.2119905e-10 
                2.2064987e-10 
                1.8651202e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0898284 
                0.0461552 
                -0.0085246
            ] 
            [
                -0.0585582 
                -0.0362975 
                -0.0093654
            ] 
            [
                0.0457822 
                0.0324037 
                0.0169936
            ] 
            [
                -0.1711348 
                -0.1163204 
                -0.0519801
            ] 
            [
                0.0940825 
                0.074059 
                0.0528766
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.439209623638707e-10 
                7.394878236834816e-11 
                -1.365791482167168e-11
            ] 
            [
                -9.382057899613056e-11 
                -5.815500589348801e-11 
                -1.500502492444032e-11
            ] 
            [
                7.335117048878977e-11 
                5.191645056741696e-11 
                2.722674862322689e-11
            ] 
            [
                -2.741881755652838e-10 
                -1.863658254021043e-10 
                -8.328130096684609e-11
            ] 
            [
                1.50736781926416e-10 
                1.186555983598272e-10 
                8.471765230739329e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.154187 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.787097763543129e-18
    }
}