{
    "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" {
        "source-value" [
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            ] 
            [
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            ] 
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                2.686455 
                1.94339
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.84411e-11 
                1.762504e-10
            ] 
            [
                1.756656e-10 
                1.625279e-10 
                3.422502e-11
            ] 
            [
                2.441943e-10 
                2.686455e-10 
                1.94339e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -7.607282 
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            ] 
            [
                0.8790714 
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            ] 
            [
                6.7282106 
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                6.0710781
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.218820936823267e-08 
                -1.738898571018929e-08 
                8.147229776389038e-09
            ] 
            [
                1.408427645093925e-09 
                1.32302201814556e-09 
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            ] 
            [
                1.077978172313874e-08 
                1.606596369204373e-08 
                9.726939394870885e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.86739736 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.389723771135641e-19
    } 
    "relaxed-configuration-positions" {
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                0.0010462 
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                0.4461875
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.0462e-13 
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            [
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            ] 
            [
                2.7697963e-10 
                3.1621183e-10 
                1.9194473e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                5e-07 
                2.4e-06
            ] 
            [
                1.5e-06 
                2e-06 
                -3e-06
            ] 
            [
                -1.8e-06 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                8.010883104e-16 
                3.84522388992e-15
            ] 
            [
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            ] 
            [
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                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}