{
    "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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                2.861384 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.649124e-11 
                7.61432e-12
            ] 
            [
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                8.107080000000001e-11 
                2.186548e-10
            ] 
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                3.000789e-11 
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                2.564829e-11
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                2.546793e-10
            ] 
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                2.861384e-10 
                1.542152e-10 
                2.554234e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.2620299 
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                1.8940335
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                2.761726315278067e-10 
                2.259093228194974e-09
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                2.021994800530562e-09 
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                3.034576192711997e-09
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                3.458612903485126e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.81873001722057e-18
    } 
    "relaxed-configuration-positions" {
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                2.8579537 
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                3.3676693 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3277858e-10 
                1.0368314e-10 
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            [
                5.424374e-11 
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                2.7785635e-10
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                5.959447e-11
            ] 
            [
                2.8579537e-10 
                1.0587987e-10 
                2.5820385e-10
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            [
                3.3676693e-10 
                8.947249e-11 
                2.777635e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -3e-07 
                2.8e-06
            ] 
            [
                -3.9e-06 
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                3.6e-06
            ] 
            [
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.48609453824e-15
            ] 
            [
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                5.76783583488e-15
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            [
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            [
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                1.28174129664e-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" -2.239335826977917e-18
    }
}