{
    "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" [
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            ] 
            [
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            ] 
            [
                2.110053 
                0.4783189 
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            ] 
            [
                2.063967 
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            ] 
            [
                2.249538 
                2.67297 
                1.348927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
            [
                2.110053e-10 
                4.783189e-11 
                3.653162e-11
            ] 
            [
                2.063967e-10 
                1.021193e-10 
                2.434749e-10
            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.8026216 
                1.3033492 
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            ] 
            [
                -8.0689367 
                2.7629315 
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            ] 
            [
                5.6679382 
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            ] 
            [
                6.9189647 
                -6.9720199 
                8.6670947
            ] 
            [
                3.2846554 
                7.9597486 
                -3.9228297
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.250117790846909e-08 
                2.088195616978383e-09 
                6.47475236916859e-09
            ] 
            [
                -1.29278617354551e-08 
                4.426704254171875e-09 
                -3.943187217004533e-09
            ] 
            [
                9.081038072179235e-09 
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            ] 
            [
                1.108540348248049e-08 
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                1.388621649859959e-08
            ] 
            [
                5.262598089264473e-09 
                1.275292311436553e-08 
                -6.285066032719878e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.1465903992349489 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.837040331287973e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                -0.0040593 
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                2.8583528
            ] 
            [
                0.2031675 
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                0.5979792
            ] 
            [
                2.1031477 
                0.4633155 
                0.4507991
            ] 
            [
                2.329849 
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                2.7488837
            ] 
            [
                2.3836355 
                2.6594717 
                1.0739878
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.0593e-13 
                1.2536645e-10 
                2.8583528e-10
            ] 
            [
                2.031675e-11 
                1.868621e-10 
                5.979792e-11
            ] 
            [
                2.1031477e-10 
                4.633155e-11 
                4.507991e-11
            ] 
            [
                2.329849e-10 
                9.866592e-11 
                2.7488837e-10
            ] 
            [
                2.3836355e-10 
                2.6594717e-10 
                1.0739878e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                3.1e-06 
                3e-06
            ] 
            [
                1.9e-06 
                -5.2e-06 
                6.6e-06
            ] 
            [
                5.2e-06 
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                6e-07
            ] 
            [
                -9.8e-06 
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                -1.04e-05
            ] 
            [
                3.1e-06 
                3.5e-06 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                4.96674752448e-15 
                4.8065298624e-15
            ] 
            [
                3.04413557952e-15 
                -8.33131842816e-15 
                1.057436569728e-14
            ] 
            [
                8.33131842816e-15 
                -8.010883104e-16 
                9.6130597248e-16
            ] 
            [
                -1.570133088384e-14 
                -1.6021766208e-15 
                -1.666263685632e-14
            ] 
            [
                4.96674752448e-15 
                5.6076181728e-15 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.092110399234951 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.158460232186793e-19
    }
}