{
    "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" [
            [
                2.38521 
                1.90546 
                0.8111876
            ] 
            [
                1.820048 
                1.934055 
                3.373724
            ] 
            [
                3.762919 
                1.896883 
                2.504871
            ] 
            [
                3.3319 
                2.668439 
                4.803022
            ] 
            [
                3.103403 
                4.016922 
                2.717172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.38521e-10 
                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
            [
                3.762919e-10 
                1.896883e-10 
                2.504871e-10
            ] 
            [
                3.3319e-10 
                2.668439e-10 
                4.803022000000001e-10
            ] 
            [
                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9295696 
                -1.9579768 
                -8.2508988
            ] 
            [
                -15.0058547 
                -6.5525382 
                4.428618
            ] 
            [
                13.239239 
                -7.3888142 
                -5.6200832
            ] 
            [
                3.0239108 
                1.5452383 
                11.7839479
            ] 
            [
                1.6722745 
                14.354091 
                -2.3415839
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.693687922126408e-09 
                -3.137024653028797e-09 
                -1.321939715794677e-08
            ] 
            [
                -2.40420295754618e-08 
                -1.049832351093891e-08 
                7.095428222054055e-09
            ] 
            [
                2.121159920298357e-08 
                -1.183818536667506e-08 
                -9.004365909990851e-09
            ] 
            [
                4.844839187144625e-09 
                2.475744677824737e-09 
                1.887996582610525e-08
            ] 
            [
                2.67927910746001e-09 
                2.29977890130357e-08 
                -3.751630980221685e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.7647963 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.827515372334343e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4033542 
                2.2799373 
                1.2812474
            ] 
            [
                1.2988994 
                1.6615094 
                3.4335433
            ] 
            [
                4.4114209 
                1.4472809 
                2.5096635
            ] 
            [
                3.3580378 
                2.6887661 
                4.4027432
            ] 
            [
                2.9317677 
                4.3442652 
                2.5827791
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4033542e-10 
                2.2799373e-10 
                1.2812474e-10
            ] 
            [
                1.2988994e-10 
                1.6615094e-10 
                3.4335433e-10
            ] 
            [
                4.4114209e-10 
                1.4472809e-10 
                2.5096635e-10
            ] 
            [
                3.3580378e-10 
                2.6887661e-10 
                4.4027432e-10
            ] 
            [
                2.9317677e-10 
                4.3442652e-10 
                2.5827791e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-06 
                2.4e-06 
                4.9e-06
            ] 
            [
                8.1e-06 
                4e-06 
                1e-06
            ] 
            [
                -7.1e-06 
                4.1e-06 
                -4e-07
            ] 
            [
                -4.7e-06 
                -1.9e-06 
                -4.9e-06
            ] 
            [
                -8e-07 
                -8.6e-06 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.2097947936e-15 
                3.84522388992e-15 
                7.850665441919999e-15
            ] 
            [
                1.297763062848e-14 
                6.4087064832e-15 
                1.6021766208e-15
            ] 
            [
                -1.137545400768e-14 
                6.568924145279999e-15 
                -6.408706483200001e-16
            ] 
            [
                -7.53023011776e-15 
                -3.04413557952e-15 
                -7.850665441919999e-15
            ] 
            [
                -1.28174129664e-15 
                -1.377871893888e-14 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.458486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}