{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.176849 
                1.681974 
                3.211274
            ] 
            [
                2.864727 
                5.809081 
                2.248654
            ] 
            [
                2.905691 
                3.612446 
                1.71083
            ] 
            [
                4.50356 
                2.090932 
                1.710731
            ] 
            [
                5.648677 
                2.904188 
                3.876429
            ] 
            [
                4.83518 
                4.522991 
                2.188517
            ] 
            [
                3.438619 
                4.083879 
                4.381538
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.176849e-10 
                1.681974e-10 
                3.211274e-10
            ] 
            [
                2.864727e-10 
                5.809081e-10 
                2.248654e-10
            ] 
            [
                2.905691e-10 
                3.612446e-10 
                1.71083e-10
            ] 
            [
                4.503560000000001e-10 
                2.090932e-10 
                1.710731e-10
            ] 
            [
                5.648677e-10 
                2.904188e-10 
                3.876429e-10
            ] 
            [
                4.835180000000001e-10 
                4.522991000000001e-10 
                2.188517e-10
            ] 
            [
                3.438619e-10 
                4.083879e-10 
                4.381538e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.6839084 
                -5.1248015 
                2.0030875
            ] 
            [
                -3.5266573 
                7.6739512 
                -0.9808182
            ] 
            [
                -5.9453773 
                -0.4678033 
                -5.6361259
            ] 
            [
                3.3546779 
                -6.6412656 
                -4.5876784
            ] 
            [
                6.238684 
                -2.4238059 
                4.419294
            ] 
            [
                6.6952171 
                4.9988437 
                -2.744115
            ] 
            [
                -2.132636 
                1.9848815 
                7.526356
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.504448532448735e-09 
                -8.210837149540773e-09 
                3.20929996191672e-09
            ] 
            [
                -5.650327875633653e-09 
                1.229502520180011e-08 
                -1.571443989295138e-09
            ] 
            [
                -9.525544511895027e-09 
                -7.495035103930887e-10 
                -9.03006914886536e-09
            ] 
            [
                5.374786501694441e-09 
                -1.064048047684328e-08 
                -7.35027107622915e-09
            ] 
            [
                9.995473649359027e-09 
                -3.883365146337103e-09 
                7.080489527241715e-09
            ] 
            [
                1.072692030880038e-08 
                8.009030507173369e-09 
                -4.396556897786592e-09
            ] 
            [
                -3.416859539876429e-09 
                3.180130734358435e-09 
                1.205855162301781e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 51.110896 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.188868263934023e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.328217 
                -0.9576494 
                4.4318944
            ] 
            [
                1.1623305 
                9.8492156 
                2.1323867
            ] 
            [
                0.3040717 
                3.4822517 
                -1.438
            ] 
            [
                6.1583421 
                -0.8477369 
                -0.4373928
            ] 
            [
                8.47772 
                1.4772954 
                6.1381079
            ] 
            [
                7.5517865 
                6.4327607 
                0.7527069
            ] 
            [
                2.390835 
                5.269354 
                7.7482699
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.28217e-11 
                -9.576494e-11 
                4.4318944e-10
            ] 
            [
                1.1623305e-10 
                9.8492156e-10 
                2.1323867e-10
            ] 
            [
                3.040717e-11 
                3.4822517e-10 
                -1.438e-10
            ] 
            [
                6.1583421e-10 
                -8.477369e-11 
                -4.373928000000001e-11
            ] 
            [
                8.47772e-10 
                1.4772954e-10 
                6.1381079e-10
            ] 
            [
                7.551786500000001e-10 
                6.4327607e-10 
                7.527069e-11
            ] 
            [
                2.390835e-10 
                5.269354e-10 
                7.7482699e-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
            ] 
            [
                -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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.3322676e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.134528001369326e-34
    }
}