{
    "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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            [
                1.402373 
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                2.931703 
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            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
            [
                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.1888664 
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            ] 
            [
                0.8399672 
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            [
                -6.6101198 
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            ] 
            [
                2.1107405 
                5.8372511 
                2.4795428
            ] 
            [
                5.8482785 
                -2.1931853 
                2.9717669
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.506950601027697e-09 
                -9.25017480728217e-10 
                -2.611576592381748e-09
            ] 
            [
                1.345775821166405e-09 
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                -3.228400016664379e-09
            ] 
            [
                -1.059057949150075e-08 
                1.040465362226691e-09 
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            ] 
            [
                3.381779109537477e-09 
                9.352307319210795e-09 
                3.972665537162935e-09
            ] 
            [
                9.369975161824568e-09 
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                4.761295488874614e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.742724 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.041609464631102e-18
    } 
    "relaxed-configuration-positions" {
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                1.5088936 
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                2.9314186 
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            [
                1.4954516 
                2.8236893 
                2.8432246
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            [
                3.1346842 
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                4.0443463
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            [
                3.8183069 
                1.859599 
                3.8294921
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5088936e-10 
                2.0551948e-10 
                5.528257e-11
            ] 
            [
                2.9314186e-10 
                7.277692999999999e-11 
                1.925172e-10
            ] 
            [
                1.4954516e-10 
                2.8236893e-10 
                2.8432246e-10
            ] 
            [
                3.1346842e-10 
                4.1301498e-10 
                4.0443463e-10
            ] 
            [
                3.8183069e-10 
                1.859599e-10 
                3.8294921e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.69e-05 
                -8.32e-05 
                1.2e-06
            ] 
            [
                1.62e-05 
                0.0001146 
                1.19e-05
            ] 
            [
                -5.39e-05 
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                2.2e-06
            ] 
            [
                9.54e-05 
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                3.91e-05
            ] 
            [
                -8.46e-05 
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                -5.44e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.309855145459999e-14 
                -1.333010959488e-13 
                1.9226119608e-15
            ] 
            [
                2.59552614708e-14 
                1.836094422564e-13 
                1.90659019446e-14
            ] 
            [
                -8.635732057259999e-14 
                -3.989419818659999e-14 
                3.5247885948e-15
            ] 
            [
                1.528476508836e-13 
                -7.690447843199998e-15 
                6.26451063894e-14
            ] 
            [
                -1.355441432364e-13 
                -2.8839179412e-15 
                -8.71584088896e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.036401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097034165423e-18
    }
}