{
    "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" [
            [
                1.203026 
                0.2649124 
                0.0761432
            ] 
            [
                0.4390709 
                0.810708 
                2.186548
            ] 
            [
                0.3000789 
                2.890506 
                0.2564829
            ] 
            [
                2.996181 
                0.8499925 
                2.546793
            ] 
            [
                2.861384 
                1.542152 
                0.2554234
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
            [
                3.000789e-11 
                2.890506e-10 
                2.564829e-11
            ] 
            [
                2.996181e-10 
                8.499925000000001e-11 
                2.546793e-10
            ] 
            [
                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.764945 
                -2.6317724 
                2.9612162
            ] 
            [
                5.2371173 
                1.4102827 
                -4.3620094
            ] 
            [
                3.0084943 
                -5.3108685 
                1.5632424
            ] 
            [
                -4.6911459 
                0.8663701 
                -5.2857994
            ] 
            [
                5.2104794 
                5.6659881 
                5.1233501
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.404298996159786e-08 
                -4.216564210546706e-09 
                4.744391364774217e-09
            ] 
            [
                8.39078689844722e-09 
                2.2595219706587e-09 
                -6.988709480389835e-09
            ] 
            [
                4.820139231270062e-09 
                -8.508949346843164e-09 
                2.504590425923282e-09
            ] 
            [
                -7.516044285741775e-09 
                1.388077919180158e-09 
                -8.468784220918668e-09
            ] 
            [
                8.348108277840011e-09 
                9.077913667551012e-09 
                8.208511750393343e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.977721 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.55991310398652e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3032037 
                0.2530324 
                0.3266603
            ] 
            [
                0.8558265 
                1.4982237 
                2.1133094
            ] 
            [
                0.4192166 
                2.2697208 
                0.083044
            ] 
            [
                2.7006799 
                0.2735882 
                2.0455127
            ] 
            [
                2.5208141 
                2.0637058 
                0.7528641
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3032037e-10 
                2.530324e-11 
                3.266603e-11
            ] 
            [
                8.558265000000001e-11 
                1.4982237e-10 
                2.1133094e-10
            ] 
            [
                4.192166e-11 
                2.2697208e-10 
                8.304400000000002e-12
            ] 
            [
                2.7006799e-10 
                2.735882e-11 
                2.0455127e-10
            ] 
            [
                2.5208141e-10 
                2.0637058e-10 
                7.528641e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.44e-05 
                1.48e-05 
                2.36e-05
            ] 
            [
                1.39e-05 
                1.14e-05 
                -2.35e-05
            ] 
            [
                -7.6e-06 
                2.7e-06 
                -7.9e-06
            ] 
            [
                6.3e-06 
                -2.25e-05 
                -5.2e-06
            ] 
            [
                -2.7e-05 
                -6.4e-06 
                1.3e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.307134333952e-14 
                2.371221398784e-14 
                3.781136825088e-14
            ] 
            [
                2.227025502912e-14 
                1.826481347712e-14 
                -3.76511505888e-14
            ] 
            [
                -1.217654231808e-14 
                4.32587687616e-15 
                -1.265719530432e-14
            ] 
            [
                1.009371271104e-14 
                -3.604897396800001e-14 
                -8.33131842816e-15
            ] 
            [
                -4.32587687616e-14 
                -1.025393037312e-14 
                2.08282960704e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -28.867458 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}