{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8196749e-10 
                2.9535105e-10 
                1.270841e-10
            ] 
            [
                2.2574349e-10 
                1.1136395e-10 
                2.5975721e-10
            ] 
            [
                2.6601649e-10 
                2.0481673e-10 
                4.671517299999999e-10
            ] 
            [
                4.4755938e-10 
                1.3923236e-10 
                2.1230311e-10
            ] 
            [
                4.8458576e-10 
                2.5088603e-10 
                4.0822696e-10
            ] 
            [
                4.0803258e-10 
                3.3355635e-10 
                9.86599e-11
            ] 
            [
                4.6617421e-10 
                4.4869471e-10 
                2.9033288e-10
            ]
        ] 
        "source-value" [
            [
                1.8196749 
                2.9535105 
                1.270841
            ] 
            [
                2.2574349 
                1.1136395 
                2.5975721
            ] 
            [
                2.6601649 
                2.0481673 
                4.6715173
            ] 
            [
                4.4755938 
                1.3923236 
                2.1230311
            ] 
            [
                4.8458576 
                2.5088603 
                4.0822696
            ] 
            [
                4.0803258 
                3.3355635 
                0.986599
            ] 
            [
                4.6617421 
                4.4869471 
                2.9033288
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.4922614561024e-13 
                1.10438034471744e-12 
                2.05687434578304e-12
            ] 
            [
                -9.8517840412992e-13 
                -2.91548079686976e-12 
                -2.391248606544e-12
            ] 
            [
                7.4645408763072e-13 
                -9.4993051847232e-13 
                6.4984283739648e-13
            ] 
            [
                -2.58623350129536e-12 
                4.26515438223168e-12 
                8.358555430713601e-13
            ] 
            [
                1.7287485738432e-13 
                1.31314395840768e-12 
                1.62012099895296e-12
            ] 
            [
                1.64912039578944e-12 
                -2.0692111057632e-12 
                -1.78834954413696e-12
            ] 
            [
                4.5357620134848e-13 
                -7.4805626425152e-13 
                -9.8309557452288e-13
            ]
        ] 
        "source-value" [
            [
                0.0003428 
                0.0006893 
                0.0012838
            ] 
            [
                -0.0006149 
                -0.0018197 
                -0.0014925
            ] 
            [
                0.0004659 
                -0.0005929 
                0.0004056
            ] 
            [
                -0.0016142 
                0.0026621 
                0.0005217
            ] 
            [
                0.0001079 
                0.0008196 
                0.0010112
            ] 
            [
                0.0010293 
                -0.0012915 
                -0.0011162
            ] 
            [
                0.0002831 
                -0.0004669 
                -0.0006136
            ]
        ]
    } 
    "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" -2.985947729005786e-18 
        "source-value" -18.63682
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.943668030208435e-09 
                -3.222827779996782e-09 
                -5.085614289718449e-09
            ] 
            [
                1.288816027944467e-09 
                4.33126499613575e-10 
                -5.727188614010304e-11
            ] 
            [
                -8.86350061887817e-10 
                -1.036272297220218e-09 
                2.038726330981576e-09
            ] 
            [
                -2.506151907257914e-09 
                -2.476667851993641e-09 
                -3.33871962368573e-09
            ] 
            [
                1.7003623299995e-09 
                3.61949643016873e-09 
                3.422110032880452e-09
            ] 
            [
                -2.999803352422464e-11 
                -4.371330626892096e-10 
                2.706460834920192e-11
            ] 
            [
                4.376989835152086e-09 
                3.120278062117548e-09 
                2.993704667115389e-09
            ]
        ] 
        "source-value" [
            [
                -2.461444 
                -2.0115309 
                -3.1741908
            ] 
            [
                0.8044157 
                0.2703363 
                -0.0357463
            ] 
            [
                -0.5532162 
                -0.6467903 
                1.2724729
            ] 
            [
                -1.564217 
                -1.5458145 
                -2.0838649
            ] 
            [
                1.0612827 
                2.259112 
                2.1359131
            ] 
            [
                -0.0187233 
                -0.272837 
                0.0168924
            ] 
            [
                2.7319022 
                1.9475244 
                1.8685235
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.399615172857818e-18 
        "source-value" -14.97722
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.674789e-10 
                2.922951e-10 
                1.929928e-10
            ] 
            [
                1.975006e-10 
                6.488867e-11 
                2.865648e-10
            ] 
            [
                2.721706e-10 
                2.680777e-10 
                4.242411e-10
            ] 
            [
                4.506989e-10 
                6.613651e-11 
                2.267837e-10
            ] 
            [
                4.914488e-10 
                1.931532e-10 
                3.86875e-10
            ] 
            [
                3.976236e-10 
                4.774813e-10 
                5.862588e-11
            ] 
            [
                4.03158e-10 
                4.218687e-10 
                2.874326e-10
            ]
        ] 
        "source-value" [
            [
                2.674789 
                2.922951 
                1.929928
            ] 
            [
                1.975006 
                0.6488867 
                2.865648
            ] 
            [
                2.721706 
                2.680777 
                4.242411
            ] 
            [
                4.506989 
                0.6613651 
                2.267837
            ] 
            [
                4.914488 
                1.931532 
                3.86875
            ] 
            [
                3.976236 
                4.774813 
                0.5862588
            ] 
            [
                4.03158 
                4.218687 
                2.874326
            ]
        ]
    } 
    "instance-id" 1
}