{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.718051 
                2.8648 
                0.868268
            ] 
            [
                1.578738 
                2.123399 
                2.800363
            ] 
            [
                1.502934 
                5.103369 
                1.611601
            ] 
            [
                2.373634 
                3.880614 
                3.837999
            ] 
            [
                3.381701 
                1.593797 
                3.943141
            ] 
            [
                3.548939 
                3.24359 
                2.048233
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.718051e-10 
                2.8648e-10 
                8.682680000000001e-11
            ] 
            [
                1.578738e-10 
                2.123399e-10 
                2.800363e-10
            ] 
            [
                1.502934e-10 
                5.103369e-10 
                1.611601e-10
            ] 
            [
                2.373634e-10 
                3.880614e-10 
                3.837999e-10
            ] 
            [
                3.381701e-10 
                1.593797e-10 
                3.943141e-10
            ] 
            [
                3.548939e-10 
                3.24359e-10 
                2.048233e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.2128023 
                -4.3450783 
                -17.6586699
            ] 
            [
                -14.3529108 
                -12.629065 
                3.4556213
            ] 
            [
                -5.2107834 
                13.4297986 
                -3.6468113
            ] 
            [
                -1.2167816 
                11.8172168 
                15.2549263
            ] 
            [
                8.8668274 
                -11.1578428 
                9.6872964
            ] 
            [
                18.1264507 
                2.8849707 
                -7.0923628
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.95400659471247e-09 
                -6.961582867805408e-09 
                -2.829230806820468e-08
            ] 
            [
                -2.299589812418783e-08 
                -2.023399268556355e-08 
                5.536515657198503e-09
            ] 
            [
                -8.348595339532736e-09 
                2.151690933897257e-08 
                -5.842835805329255e-09
            ] 
            [
                -1.949499032139617e-09 
                1.893326847988499e-08 
                2.444108626988705e-08
            ] 
            [
                1.420622356094885e-08 
                -1.787683487272161e-08 
                1.552075981084e-08
            ] 
            [
                2.90417755296238e-08 
                4.622232607233011e-09 
                -1.136321786439163e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 69.383811 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.111651198462059e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1963348 
                2.0900987 
                -1.6224926
            ] 
            [
                -0.4794148 
                0.8937591 
                3.4775696
            ] 
            [
                0.7389165 
                6.9344612 
                0.9640655
            ] 
            [
                2.3969359 
                5.0245864 
                5.8480547
            ] 
            [
                4.6829942 
                0.0518704 
                5.1777922
            ] 
            [
                5.5682305 
                3.8147932 
                1.2646155
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1963348e-10 
                2.0900987e-10 
                -1.6224926e-10
            ] 
            [
                -4.794148e-11 
                8.937591000000001e-11 
                3.4775696e-10
            ] 
            [
                7.389165e-11 
                6.934461200000001e-10 
                9.640655e-11
            ] 
            [
                2.3969359e-10 
                5.0245864e-10 
                5.8480547e-10
            ] 
            [
                4.6829942e-10 
                5.18704e-12 
                5.1777922e-10
            ] 
            [
                5.568230500000001e-10 
                3.8147932e-10 
                1.2646155e-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
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.6645353e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.269056162956315e-34
    }
}