{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                -0.1764617 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.87536451330201e-09 
                -7.059042849153672e-09 
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            ] 
            [
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                2.07017290944439e-09 
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                1.215707917665017e-09
            ] 
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                3.30437619395464e-09 
                1.7321131590174e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.802794462967617e-18
    } 
    "relaxed-configuration-positions" {
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                1.7242365 
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                3.0132731
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            [
                2.2141816 
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            [
                1.8249735 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.96978e-12 
                8.927617e-11 
                1.9578836e-10
            ] 
            [
                1.7242365e-10 
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                3.0132731e-10
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            [
                2.2141816e-10 
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                2.1834246e-10
            ] 
            [
                1.8249735e-10 
                1.7844588e-10 
                7.278506e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.38e-05 
                2e-06 
                7.9e-06
            ] 
            [
                -8.6e-06 
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                -2.17e-05
            ] 
            [
                -1.7e-05 
                2.02e-05 
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            ] 
            [
                1.9e-06 
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                2.32e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.81318038892e-14 
                3.204353268e-15 
                1.26571954086e-14
            ] 
            [
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}