{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.441785e-10 
                3.519822e-10
            ] 
            [
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                1.175123e-10
            ] 
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            ] 
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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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                2.236480926883214e-09 
                4.847697670392966e-09
            ] 
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                1.45890294981053e-09 
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                4.688444997979625e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.3499907473463e-18
    } 
    "relaxed-configuration-positions" {
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                4.2157729 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.527341e-10 
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                7.357854e-11
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            [
                4.2157729e-10 
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                2.8602873e-10
            ] 
            [
                3.9590865e-10 
                3.8582357e-10 
                1.2136186e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.26e-05 
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                1.82e-05
            ] 
            [
                -1.61e-05 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.915961473879999e-14
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            [
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            [
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            [
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                4.35792044448e-14 
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                8.36336202948e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.785886372513688e-18
    }
}