{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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                2.403862 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.267621e-11 
                8.966685e-11
            ] 
            [
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                2.979456e-10
            ] 
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                2.403862e-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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                6.090784703903418e-09 
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            ] 
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                1.905538189260349e-08
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                4.473720484402627e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.106775756171764e-19
    } 
    "relaxed-configuration-positions" {
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                1.3898135 
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                2.8759642 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.539072e-11 
                8.299903e-11
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            [
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                1.3898135e-10 
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                3.3097431e-10
            ] 
            [
                2.072357e-10 
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                1.9338384e-10
            ] 
            [
                2.8759642e-10 
                3.2574828e-10 
                8.151265e-11
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    } 
    "relaxed-configuration-forces" {
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            [
                -0.0001368 
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            ] 
            [
                -4.4e-06 
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        ] 
        "source-unit" "eV/angstrom" 
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        "si-value" [
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                9.2926244772e-15
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            [
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                2.177358045606e-13
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            [
                3.15628796898e-13 
                1.603778810634e-13 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736734797735836e-18
    }
}