{
    "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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            ] 
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                2.174801e-10
            ] 
            [
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                2.171655e-10 
                2.590592e-11
            ] 
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                2.979224e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.250403882666123e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.6905228 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8660318e-10
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                3.487805e-11
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            [
                2.5876371e-10 
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                3.3815297e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -2e-07 
                -3e-07
            ] 
            [
                0.0 
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                -3e-07
            ] 
            [
                -3e-07 
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                8e-07
            ] 
            [
                -6e-07 
                -4e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
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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" -1.056801242610788e-18
    }
}