{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.1028 
                0.2583089 
                1.436622
            ] 
            [
                0.0542075 
                1.282802 
                2.764068
            ] 
            [
                0.3917807 
                2.567162 
                0.7355983
            ] 
            [
                2.495357 
                1.268739 
                0.0869323
            ] 
            [
                2.96001 
                0.2024969 
                2.578704
            ] 
            [
                2.541972 
                2.542294 
                2.28683
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1028e-10 
                2.583089e-11 
                1.436622e-10
            ] 
            [
                5.42075e-12 
                1.282802e-10 
                2.764068e-10
            ] 
            [
                3.917807e-11 
                2.567162e-10 
                7.355983000000001e-11
            ] 
            [
                2.495357e-10 
                1.268739e-10 
                8.693230000000001e-12
            ] 
            [
                2.96001e-10 
                2.024969e-11 
                2.578704e-10
            ] 
            [
                2.541972e-10 
                2.542294e-10 
                2.28683e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.7678989 
                -16.3207175 
                -5.1657117
            ] 
            [
                -14.2262898 
                0.8898849 
                13.7425794
            ] 
            [
                -10.314862 
                12.0575012 
                -8.9047164
            ] 
            [
                9.8014203 
                -0.2223603 
                -16.3721009
            ] 
            [
                12.6354204 
                -10.2543937 
                9.413712
            ] 
            [
                8.8722099 
                13.8500853 
                7.2862377
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.084336938951804e-08 
                -2.614867201318142e-08 
                -8.276382515533024e-09
            ] 
            [
                -2.279302891828551e-08 
                1.425752781982946e-09 
                2.201803942416769e-08
            ] 
            [
                -1.652623074317833e-08 
                1.931824652790795e-08 
                -1.426692843093434e-08
            ] 
            [
                1.570360645529452e-08 
                -3.562604740540743e-10 
                -2.623099729535864e-08
            ] 
            [
                2.024417515885938e-08 
                -1.642934984661881e-08 
                1.508242928134441e-08
            ] 
            [
                1.42148472766103e-08 
                2.219028286374575e-08 
                1.167383969653156e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 115.66697 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.85318915132775e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.4941537 
                -4.5815776 
                -0.6111876
            ] 
            [
                -3.2132678 
                1.579076 
                7.0758789
            ] 
            [
                -2.8348609 
                5.8160939 
                -1.9758541
            ] 
            [
                5.7938468 
                1.265264 
                -4.174822
            ] 
            [
                6.3779158 
                -2.8948725 
                5.3311686
            ] 
            [
                4.9166469 
                6.9378189 
                4.2435708
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.4941537e-10 
                -4.5815776e-10 
                -6.111876000000001e-11
            ] 
            [
                -3.2132678e-10 
                1.579076e-10 
                7.0758789e-10
            ] 
            [
                -2.8348609e-10 
                5.816093900000001e-10 
                -1.9758541e-10
            ] 
            [
                5.7938468e-10 
                1.265264e-10 
                -4.174822e-10
            ] 
            [
                6.3779158e-10 
                -2.8948725e-10 
                5.3311686e-10
            ] 
            [
                4.9166469e-10 
                6.9378189e-10 
                4.2435708e-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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.423018699623083e-34
    }
}