{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.65483e-12 
                3.18332e-11 
                7.484641e-11
            ] 
            [
                3.403181e-11 
                2.6839182e-10 
                6.611484e-11
            ] 
            [
                2.35531e-11 
                1.5759762e-10 
                2.7648827e-10
            ] 
            [
                2.4042082e-10 
                7.95974e-12 
                7.370255999999999e-11
            ] 
            [
                2.5433231e-10 
                1.3355706e-10 
                2.7538747e-10
            ] 
            [
                2.648313100000001e-10 
                2.4457886e-10 
                6.516173e-11
            ]
        ] 
        "source-value" [
            [
                0.0965483 
                0.318332 
                0.7484641
            ] 
            [
                0.3403181 
                2.6839182 
                0.6611484
            ] 
            [
                0.235531 
                1.5759762 
                2.7648827
            ] 
            [
                2.4042082 
                0.0795974 
                0.7370256
            ] 
            [
                2.5433231 
                1.3355706 
                2.7538747
            ] 
            [
                2.6483131 
                2.4457886 
                0.6516173
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.23655699167808e-12 
                -1.67363369808768e-12 
                1.009371271104e-14
            ] 
            [
                2.80236712744128e-12 
                2.72642395561536e-12 
                8.207950828358401e-13
            ] 
            [
                2.93070147476736e-12 
                -4.461901671265919e-12 
                -2.2005895886688e-12
            ] 
            [
                -6.48881531424e-13 
                1.25722799434176e-12 
                1.95048981816192e-12
            ] 
            [
                -1.57349765928768e-12 
                1.43587068756096e-12 
                3.52366704212544e-12
            ] 
            [
                -2.7413241981888e-13 
                7.1601273183552e-13 
                -4.10445606716544e-12
            ]
        ] 
        "source-value" [
            [
                -0.0020201 
                -0.0010446 
                6.3e-06
            ] 
            [
                0.0017491 
                0.0017017 
                0.0005123
            ] 
            [
                0.0018292 
                -0.0027849 
                -0.0013735
            ] 
            [
                -0.000405 
                0.0007847 
                0.0012174
            ] 
            [
                -0.0009821 
                0.0008962 
                0.0021993
            ] 
            [
                -0.0001711 
                0.0004469 
                -0.0025618
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -3.033030733143574e-18 
        "source-value" -18.930689
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.724062367445022e-09 
                -3.379078612981344e-09 
                9.70620546700345e-10
            ] 
            [
                5.175520751229965e-10 
                3.938959553555228e-09 
                -1.095865096413212e-09
            ] 
            [
                9.085889142551691e-10 
                -9.233473641976685e-10 
                9.406005633564155e-10
            ] 
            [
                2.255453082912517e-09 
                1.519837239468522e-09 
                1.936830140945965e-09
            ] 
            [
                -8.839711500412531e-10 
                6.455182422616167e-10 
                -2.760445214852075e-09
            ] 
            [
                -1.073560554804407e-09 
                -1.801889058106354e-09 
                8.25906026256192e-12
            ]
        ] 
        "source-value" [
            [
                -1.0760751 
                -2.109055 
                0.6058137
            ] 
            [
                0.3230306 
                2.4585052 
                -0.6839852
            ] 
            [
                0.5670966 
                -0.5763081 
                0.5870767
            ] 
            [
                1.4077431 
                0.9486078 
                1.2088743
            ] 
            [
                -0.5517314 
                0.4029008 
                -1.7229344
            ] 
            [
                -0.6700638 
                -1.1246507 
                0.0051549
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.804455885101817e-18 
        "source-value" -17.504037
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.422976e-11 
                2.155702e-11 
                7.539187e-11
            ] 
            [
                1.069263e-11 
                2.303076e-10 
                5.134626e-11
            ] 
            [
                4.438839e-11 
                2.233015e-10 
                2.726304e-10
            ] 
            [
                2.36111e-10 
                1.695128e-11 
                2.725886e-11
            ] 
            [
                2.483594e-10 
                1.001172e-10 
                2.982027e-10
            ] 
            [
                2.63043e-10 
                2.516837e-10 
                1.068712e-10
            ]
        ] 
        "source-value" [
            [
                0.2422976 
                0.2155702 
                0.7539187
            ] 
            [
                0.1069263 
                2.303076 
                0.5134626
            ] 
            [
                0.4438839 
                2.233015 
                2.726304
            ] 
            [
                2.36111 
                0.1695128 
                0.2725886
            ] 
            [
                2.483594 
                1.001172 
                2.982027
            ] 
            [
                2.63043 
                2.516837 
                1.068712
            ]
        ]
    } 
    "instance-id" 1
}