{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0409622 
                2.87289 
                0.6143003
            ] 
            [
                0.4467191 
                2.12103 
                2.019138
            ] 
            [
                1.9155 
                0.4332474 
                1.113336
            ] 
            [
                2.832667 
                2.287938 
                0.2396185
            ] 
            [
                2.613397 
                2.701371 
                2.225579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.09622e-12 
                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
            [
                1.9155e-10 
                4.332474e-11 
                1.113336e-10
            ] 
            [
                2.832667e-10 
                2.287938e-10 
                2.396185e-11
            ] 
            [
                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -20.2532579 
                37.5078195 
                -69.3950276
            ] 
            [
                19.6200543 
                -38.2686724 
                69.630654
            ] 
            [
                -3.796368 
                -8.5509969 
                -1.8853871
            ] 
            [
                3.5082063 
                -0.4428229 
                -14.2482239
            ] 
            [
                0.9213654 
                9.7546728 
                15.8979845
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.244929656975591e-08 
                6.009415199518955e-08 
                -1.111830917365051e-07
            ] 
            [
                3.143479255727122e-08 
                -6.131317273348069e-08 
                1.115606068489386e-07
            ] 
            [
                -6.082452103665312e-09 
                -1.370020743058643e-08 
                -3.020723157665021e-09
            ] 
            [
                5.620766161111594e-09 
                -7.094805033801187e-10 
                -2.282817140858035e-08
            ] 
            [
                1.476190115256064e-09 
                1.562870883247535e-08 
                2.547137929359417e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.9251039 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.590176955860227e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.9533758 
                3.1394077 
                0.7648067
            ] 
            [
                0.6574046 
                1.9457461 
                2.079806
            ] 
            [
                1.6626307 
                0.2506583 
                0.5692334
            ] 
            [
                3.8105001 
                1.6873175 
                0.6128229
            ] 
            [
                2.6720857 
                3.3933468 
                2.1853028
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.533758e-11 
                3.1394077e-10 
                7.648067e-11
            ] 
            [
                6.574046e-11 
                1.9457461e-10 
                2.079806e-10
            ] 
            [
                1.6626307e-10 
                2.506583e-11 
                5.692334e-11
            ] 
            [
                3.8105001e-10 
                1.6873175e-10 
                6.128229e-11
            ] 
            [
                2.6720857e-10 
                3.3933468e-10 
                2.1853028e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.8e-06 
                -2.85e-05 
                -1.42e-05
            ] 
            [
                -2.13e-05 
                2.55e-05 
                2.77e-05
            ] 
            [
                -1.54e-05 
                1.08e-05 
                -8e-06
            ] 
            [
                2.49e-05 
                -5.4e-06 
                -2.35e-05
            ] 
            [
                4e-06 
                -2.4e-06 
                1.8e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.24969777452e-14 
                -4.5662034069e-14 
                -2.27509082028e-14
            ] 
            [
                -3.41263623042e-14 
                4.0855504167e-14 
                4.438029276179999e-14
            ] 
            [
                -2.46735201636e-14 
                1.73035076472e-14 
                -1.2817413072e-14
            ] 
            [
                3.989419818659999e-14 
                -8.6517538236e-15 
                -3.765115089899999e-14
            ] 
            [
                6.408706535999999e-15 
                -3.845223921599999e-15 
                2.8839179412e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}