{
    "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" [
            [
                2.10043 
                2.130682 
                2.453785
            ] 
            [
                1.948071 
                1.785129 
                4.606922
            ] 
            [
                2.343053 
                4.336787 
                1.957735
            ] 
            [
                4.413531 
                1.079857 
                2.965455
            ] 
            [
                3.524463 
                3.435576 
                3.796327
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.10043e-10 
                2.130682e-10 
                2.453785e-10
            ] 
            [
                1.948071e-10 
                1.785129e-10 
                4.606922e-10
            ] 
            [
                2.343053e-10 
                4.336787e-10 
                1.957735e-10
            ] 
            [
                4.413531e-10 
                1.079857e-10 
                2.965455e-10
            ] 
            [
                3.524463e-10 
                3.435576e-10 
                3.796327e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3385074 
                -7.6910041 
                -9.217265
            ] 
            [
                -5.3111199 
                -3.4338126 
                10.1668294
            ] 
            [
                -1.5953947 
                7.06248 
                -4.2513274
            ] 
            [
                1.2066079 
                -0.5450471 
                -1.5254417
            ] 
            [
                8.0384143 
                4.6073838 
                4.8272048
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.746701883847794e-09 
                -1.232234695949695e-08 
                -1.476768649071811e-08
            ] 
            [
                -8.509352134045634e-09 
                -5.501574267928462e-09 
                1.628905637234209e-08
            ] 
            [
                -2.55610408928823e-09 
                1.131534034086758e-08 
                -6.811377367646451e-09
            ] 
            [
                1.933198967852585e-09 
                -8.732617208548397e-10 
                -2.444027028133407e-09
            ] 
            [
                1.28789594597644e-08 
                7.381842607412664e-09 
                7.73403467437354e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.049171 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.289619359302136e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.942286 
                1.6566935 
                2.211986
            ] 
            [
                1.7029702 
                2.0627984 
                4.7601084
            ] 
            [
                2.4155981 
                4.1982389 
                2.034104
            ] 
            [
                4.4791606 
                1.3997776 
                2.6739226
            ] 
            [
                3.7895331 
                3.4505226 
                4.1001031
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.942286e-10 
                1.6566935e-10 
                2.211986e-10
            ] 
            [
                1.7029702e-10 
                2.0627984e-10 
                4.7601084e-10
            ] 
            [
                2.4155981e-10 
                4.1982389e-10 
                2.034104e-10
            ] 
            [
                4.4791606e-10 
                1.3997776e-10 
                2.6739226e-10
            ] 
            [
                3.7895331e-10 
                3.450522600000001e-10 
                4.100103100000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                -2.6e-06 
                5e-07
            ] 
            [
                -2.7e-06 
                3.2e-06 
                1e-06
            ] 
            [
                1.1e-06 
                -1e-06 
                2e-06
            ] 
            [
                -8e-07 
                3.5e-06 
                -2.4e-06
            ] 
            [
                -1e-07 
                -3.2e-06 
                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.84522388992e-15 
                -4.16565921408e-15 
                8.010883104e-16
            ] 
            [
                -4.32587687616e-15 
                5.126965186560001e-15 
                1.6021766208e-15
            ] 
            [
                1.76239428288e-15 
                -1.6021766208e-15 
                3.2043532416e-15
            ] 
            [
                -1.28174129664e-15 
                5.6076181728e-15 
                -3.84522388992e-15
            ] 
            [
                -1.6021766208e-16 
                -5.126965186560001e-15 
                -1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192202386947e-18
    }
}