{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.38516e-10 
                2.167247e-10
            ] 
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                2.62106e-10
            ] 
            [
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                2.435595e-10 
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            ] 
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                2.909365000000001e-10 
                2.687518e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.07521738468459e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.965225215797694e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.6968504 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.636507e-11 
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                7.461440000000001e-11
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            [
                2.6968504e-10 
                2.884215e-10 
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.8e-06 
                -4e-06 
                2.7e-06
            ] 
            [
                -7e-07 
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            ] 
            [
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            ] 
            [
                2.5e-06 
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                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.32587687616e-15
            ] 
            [
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.574849207419688e-18
    }
}