{
    "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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                2.116708e-10 
                2.654984e-10
            ] 
            [
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                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -1.1902758 
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                1.1697673 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.266637076814011e-09 
                1.302072917957952e-11 
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            ] 
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                1.183961258560886e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.577679003810878e-18
    } 
    "relaxed-configuration-positions" {
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                0.2569214 
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            [
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            [
                3.9668974 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.569214e-11 
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                3.1600867e-10
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                1.7891246e-10 
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                1.8772736e-10
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            [
                3.9668974e-10 
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                1.6157023e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -1.71e-05
            ] 
            [
                1.98e-05 
                8.7e-06 
                1.18e-05
            ] 
            [
                -2.4e-05 
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                8.8e-06
            ] 
            [
                1e-06 
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                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.890568412544e-14
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            [
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                1.409915426304e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}