{
    "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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        "si-unit" "m" 
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                1.366091e-10 
                3.167853e-10
            ] 
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                3.287692e-10
            ] 
            [
                3.813972e-10 
                1.741907e-10 
                1.979119e-10
            ] 
            [
                3.987758e-10 
                3.61815e-11 
                3.756929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                4.3784187 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.229751466383351e-08 
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            ] 
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                2.892127470444979e-10 
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                6.563439894707002e-10
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                6.485259283230135e-09 
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                8.666478236118138e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.070699067359658e-18
    } 
    "relaxed-configuration-positions" {
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                2.2322235 
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                2.4586911 
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                3.8197595
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                1.0350312
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            [
                3.8333032 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2322235e-10 
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                2.9331978e-10
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                3.8197595e-10
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                1.0350312e-10
            ] 
            [
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                4.4036044e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
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                -7.7e-06 
                -8.8e-06
            ] 
            [
                1.01e-05 
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                6.2e-06
            ] 
            [
                2.2e-06 
                4.2e-06 
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            ] 
            [
                1.3e-06 
                1.08e-05 
                9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.178960204288e-14 
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            ] 
            [
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            [
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                1.730350750464e-14 
                1.554111322176e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}