{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.382185 
                0.3943114 
                1.075216
            ] 
            [
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                2.753824
            ] 
            [
                0.491957 
                1.894504 
                0.6685531
            ] 
            [
                1.794418 
                2.681383 
                2.23804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.382185e-10 
                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                11.3213859 
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            ] 
            [
                -26.8226101 
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                26.106912
            ] 
            [
                -13.2380705 
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            ] 
            [
                28.7392947 
                41.0484635 
                -13.7836245
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.813885980403476e-08 
                -3.457614875624496e-08 
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            ] 
            [
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                4.182788404768297e-08
            ] 
            [
                -2.120972705960217e-08 
                2.674847679188071e-08 
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            ] 
            [
                4.604542606662135e-08 
                6.576688853946214e-08 
                -2.208380092378609e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.8528391 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.418381183372412e-18
    } 
    "relaxed-configuration-positions" {
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                1.1501297 
                -0.2096477 
                0.9841321
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            [
                1.062555 
                1.199252 
                2.8824009
            ] 
            [
                0.7062412 
                2.080558 
                0.5916865
            ] 
            [
                1.7304187 
                3.3864971 
                2.2774137
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1501297e-10 
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                9.841321e-11
            ] 
            [
                1.062555e-10 
                1.199252e-10 
                2.8824009e-10
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            [
                7.062412e-11 
                2.080558e-10 
                5.916865e-11
            ] 
            [
                1.7304187e-10 
                3.3864971e-10 
                2.2774137e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                1e-07 
                -6e-07
            ] 
            [
                -4e-07 
                -4e-07 
                1.3e-06
            ] 
            [
                0.0 
                3e-07 
                2e-07
            ] 
            [
                1e-07 
                0.0 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                1.6021766208e-16 
                -9.6130597248e-16
            ] 
            [
                -6.408706483200001e-16 
                -6.408706483200001e-16 
                2.08282960704e-15
            ] 
            [
                0.0 
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            ] 
            [
                1.6021766208e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}