{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            ] 
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                0.6165928
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.167960000000001e-12 
                1.507066e-10
            ] 
            [
                1.16354e-10 
                2.518736e-10 
                2.525432e-10
            ] 
            [
                2.302824e-10 
                2.303264e-11 
                6.165928000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -76.6226138 
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            ] 
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                0.942143 
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            ] 
            [
                75.6804707 
                14.2266402 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.243908218895908e-07
            ] 
            [
                1.509479488050374e-09 
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            ] 
            [
                1.212534808066794e-07 
                2.279359032097344e-08 
                -1.209794057447836e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.559903 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.614494915411578e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
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                0.5334716
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0342241e-10
            ] 
            [
                1.49192e-10 
                2.2032007e-10 
                2.0813951e-10
            ] 
            [
                2.5245848e-10 
                7.197380000000001e-11 
                5.334716e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
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                6.2e-06
            ] 
            [
                5e-07 
                9.3e-06 
                2.3e-06
            ] 
            [
                8.5e-06 
                1.3e-06 
                -8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-14 
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                9.93349504896e-15
            ] 
            [
                8.010883104e-16 
                1.490024257344e-14 
                3.68500622784e-15
            ] 
            [
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                2.08282960704e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}