{
    "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" {
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            [
                5.084028 
                3.36384 
                3.521791
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.711698e-10 
                1.143091e-10
            ] 
            [
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                2.241155e-10 
                2.183353e-10
            ] 
            [
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                3.941629e-10 
                5.726112e-11
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                2.218192e-10
            ] 
            [
                5.084028e-10 
                3.36384e-10 
                3.521791e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.6767522 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.074217447218935e-09 
                2.293273102917148e-09
            ] 
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                3.853979785152672e-09 
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                5.923813496750715e-09
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                1.719188385946886e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.181657 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.272151928960467e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.3059208 
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            [
                3.3985405 
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                5.3324775 
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                2.8632037
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9158534e-10 
                3.9159456e-10 
                9.924131e-11
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                3.1680378e-10 
                2.4627198e-10 
                2.4647221e-10
            ] 
            [
                4.3059208e-10 
                3.7105216e-10 
                6.875952e-11
            ] 
            [
                3.3985405e-10 
                4.8977058e-10 
                2.6311042e-10
            ] 
            [
                5.332477500000001e-10 
                3.4646852e-10 
                2.8632037e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.47e-05 
                -2.2e-06 
                -7.8e-06
            ] 
            [
                -9.2e-06 
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                5.7e-06
            ] 
            [
                -1.54e-05 
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                2e-06
            ] 
            [
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            ] 
            [
                -2.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.355199632576e-14 
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            ] 
            [
                -1.474002491136e-14 
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                9.13240673856e-15
            ] 
            [
                -2.467351996032e-14 
                9.93349504896e-15 
                3.2043532416e-15
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            [
                2.050786074624e-14 
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                4.646312200320001e-15
            ] 
            [
                -4.646312200320001e-15 
                1.6021766208e-14 
                -4.48609453824e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}