{
    "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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        "si-unit" "m" 
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                2.762205e-10 
                4.902926e-11
            ] 
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                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
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                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                9.0475922 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.923680035438202e-09 
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            [
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                1.084779684439196e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.004544953794279e-19
    } 
    "relaxed-configuration-positions" {
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                2.9051625 
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                2.5377331 
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            [
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        "source-unit" "angstrom" 
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                1.1811961e-10 
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            [
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.35e-05 
                1.43e-05 
                5.7e-06
            ] 
            [
                2.3e-05 
                7.5e-06 
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            ] 
            [
                -1.73e-05 
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                2.89e-05
            ] 
            [
                -2.91e-05 
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                -3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.76511505888e-14 
                2.291112567744e-14 
                9.13240673856e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495812 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837444043121e-18
    }
}