{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.109352e-10 
                2.5774294e-10 
                1.1156479e-10
            ] 
            [
                2.6718154e-10 
                4.0490407e-10 
                1.635592e-10
            ] 
            [
                2.4418875e-10 
                4.2202614e-10 
                4.505058e-10
            ] 
            [
                6.8905771e-10 
                3.7881295e-10 
                2.1542878e-10
            ] 
            [
                5.153781500000001e-10 
                1.0452495e-10 
                3.2292991e-10
            ] 
            [
                4.8056926e-10 
                4.4799765e-10 
                2.0158719e-10
            ] 
            [
                3.9929449e-10 
                2.7352991e-10 
                4.022539400000001e-10
            ]
        ] 
        "source-value" [
            [
                1.109352 
                2.5774294 
                1.1156479
            ] 
            [
                2.6718154 
                4.0490407 
                1.635592
            ] 
            [
                2.4418875 
                4.2202614 
                4.505058
            ] 
            [
                6.8905771 
                3.7881295 
                2.1542878
            ] 
            [
                5.1537815 
                1.0452495 
                3.2292991
            ] 
            [
                4.8056926 
                4.4799765 
                2.0158719
            ] 
            [
                3.9929449 
                2.7352991 
                4.0225394
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.359216309533067e-09 
                1.45750391716565e-09 
                4.893505622436749e-10
            ] 
            [
                6.715944678534471e-10 
                -1.059609762096453e-09 
                -1.299230656632653e-10
            ] 
            [
                8.139121320728833e-11 
                -6.396978550335744e-11 
                -1.490088344408832e-11
            ] 
            [
                -8.135003726813376e-11 
                1.473694873224807e-10 
                1.98157204460544e-11
            ] 
            [
                8.943702376162176e-11 
                -1.115670883364218e-10 
                -4.719403497760896e-11
            ] 
            [
                -1.94946074011838e-09 
                -5.452636423916774e-10 
                -3.79243217026464e-10
            ] 
            [
                -1.708282369689101e-10 
                1.755368738397792e-10 
                6.209491842169728e-11
            ]
        ] 
        "source-value" [
            [
                0.8483561 
                0.9097024 
                0.3054286
            ] 
            [
                0.4191763 
                -0.6613564 
                -0.0810916
            ] 
            [
                0.0508004 
                -0.0399268 
                -0.0093004
            ] 
            [
                -0.0507747 
                0.0919808 
                0.012368
            ] 
            [
                0.0558222 
                -0.0696347 
                -0.0294562
            ] 
            [
                -1.2167577 
                -0.3403268 
                -0.236705
            ] 
            [
                -0.1066226 
                0.1095615 
                0.0387566
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.244703919745907e-18 
        "source-value" -14.01034
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.046651497636364e-09 
                1.065701926544682e-08 
                -2.483307752563223e-09
            ] 
            [
                4.055307216492794e-09 
                -9.541762865174398e-09 
                9.711847211538273e-09
            ] 
            [
                1.358469535010112e-08 
                1.354765462880485e-09 
                1.531724268471224e-09
            ] 
            [
                -4.29015763014056e-09 
                8.141316783352314e-09 
                6.277800161744549e-09
            ] 
            [
                4.883048375850449e-09 
                1.341798342530637e-08 
                1.122510046640128e-08
            ] 
            [
                -3.69767960512819e-09 
                -1.943128970156511e-08 
                -3.701412676654654e-09
            ] 
            [
                -1.658186520481198e-08 
                -4.598032370246475e-09 
                -2.256175167893745e-08
            ]
        ] 
        "source-value" [
            [
                1.2774194 
                6.6515883 
                -1.5499588
            ] 
            [
                2.5311237 
                -5.9555 
                6.0616583
            ] 
            [
                8.4789 
                0.8455781 
                0.9560271
            ] 
            [
                -2.6777058 
                5.0814103 
                3.9182947
            ] 
            [
                3.0477591 
                8.3748466 
                7.0061567
            ] 
            [
                -2.3079101 
                -12.1280572 
                -2.3102401
            ] 
            [
                -10.3495863 
                -2.8698661 
                -14.0819379
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.269191351038676e-18 
        "source-value" -7.9216694
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.476712e-10 
                2.310837e-10 
                1.57832e-10
            ] 
            [
                2.970546e-10 
                4.476183e-10 
                1.171414e-10
            ] 
            [
                2.629523e-10 
                3.538885e-10 
                3.808943e-10
            ] 
            [
                5.406765000000001e-10 
                3.077785e-10 
                1.539132e-10
            ] 
            [
                4.254834e-10 
                1.46676e-10 
                3.134429e-10
            ] 
            [
                4.456572000000001e-10 
                4.8029e-10 
                2.877728e-10
            ] 
            [
                4.871099000000001e-10 
                3.222036e-10 
                4.56833e-10
            ]
        ] 
        "source-value" [
            [
                2.476712 
                2.310837 
                1.57832
            ] 
            [
                2.970546 
                4.476183 
                1.171414
            ] 
            [
                2.629523 
                3.538885 
                3.808943
            ] 
            [
                5.406765 
                3.077785 
                1.539132
            ] 
            [
                4.254834 
                1.46676 
                3.134429
            ] 
            [
                4.456572 
                4.8029 
                2.877728
            ] 
            [
                4.871099 
                3.222036 
                4.56833
            ]
        ]
    } 
    "instance-id" 1
}