{
    "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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        "si-unit" "m" 
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                2.232361e-10
            ] 
            [
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                1.533226e-11
            ] 
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                2.673779e-10
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    } 
    "unrelaxed-configuration-forces" {
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                6.8559201
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.254089168526201e-09
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                1.199187986544207e-08 
                1.098439498879094e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.1203743223916e-19
    } 
    "relaxed-configuration-positions" {
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                2.0918515 
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                2.9476056 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                2.5624262e-10 
                6.252580000000001e-12
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                3.942866e-11 
                2.2395388e-10 
                2.4303398e-10
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            [
                2.0918515e-10 
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                2.134927e-11
            ] 
            [
                2.9476056e-10 
                1.9532978e-10 
                2.4895208e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.3e-06 
                1.82e-05 
                -9.5e-06
            ] 
            [
                -2.4e-05 
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            [
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            ] 
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                7e-07
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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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                1.602176634e-15
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            [
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                1.1215236438e-15
            ] 
            [
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                3.989419818659999e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}