{
    "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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                2.762205e-10 
                4.902926e-11
            ] 
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                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                6.1134886 
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            [
                0.4952444 
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                8.1103778
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.16771698206379e-08 
                4.047132430720485e-09 
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            [
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            ] 
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                8.31233183411521e-09 
                1.299425769701534e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.565121318564367e-19
    } 
    "relaxed-configuration-positions" {
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                2.544227
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                2.5374082 
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            [
                1.5658888 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2019138e-10 
                3.0322801e-10 
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                2.544227e-10
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            [
                2.5374082e-10 
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                2.71257e-11
            ] 
            [
                1.5658888e-10 
                2.9872186e-10 
                2.7905742e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.34e-05 
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                1.29e-05
            ] 
            [
                2.26e-05 
                4.2e-06 
                -1.07e-05
            ] 
            [
                -3.26e-05 
                6.3e-06 
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            ] 
            [
                -3.34e-05 
                8.7e-06 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.953446534272e-14 
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                2.066807840832e-14
            ] 
            [
                3.620919163008e-14 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.755713 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883472852943463e-18
    }
}