{
    "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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                2.116708 
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            ] 
            [
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                1.663235 
                3.267218
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            [
                1.69792 
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            ] 
            [
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                1.554252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.116708e-10 
                2.654984e-10
            ] 
            [
                2.667227e-10 
                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                12.7563806
            ] 
            [
                -3.1830181 
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                37.3428082
            ] 
            [
                5.3585657 
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            ] 
            [
                7.5966013 
                10.2859024 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.56567086627741e-08 
                -3.96662869518699e-08 
                2.043797476334668e-08
            ] 
            [
                -5.099757183403236e-09 
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                5.982977425305853e-08
            ] 
            [
                8.585368685560787e-09 
                9.944935743599679e-08 
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            ] 
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                1.217109700039889e-08 
                1.647983234911061e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.094022 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.937675929984086e-18
    } 
    "relaxed-configuration-positions" {
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                0.2098668 
                2.2115292 
                2.9338131
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            [
                2.7736803 
                0.9365658 
                3.4009499
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            [
                1.5082725 
                4.2213873 
                1.2932338
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            [
                4.0720859 
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                1.7603702
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.098668e-11 
                2.2115292e-10 
                2.9338131e-10
            ] 
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                2.7736803e-10 
                9.365658e-11 
                3.4009499e-10
            ] 
            [
                1.5082725e-10 
                4.2213873e-10 
                1.2932338e-10
            ] 
            [
                4.072085900000001e-10 
                2.9464238e-10 
                1.7603702e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -3e-07 
                4e-07
            ] 
            [
                0.0 
                4e-07 
                -3e-07
            ] 
            [
                3e-07 
                1e-07 
                -2e-07
            ] 
            [
                1e-07 
                -1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -4.8065298624e-16 
                6.408706483200001e-16
            ] 
            [
                0.0 
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            ] 
            [
                4.8065298624e-16 
                1.6021766208e-16 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437965542512e-18
    }
}