{
    "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" {
        "source-value" [
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        ] 
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        "si-unit" "m" 
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                2.865015e-10 
                1.800417e-10
            ] 
            [
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                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.178980421595517e-09 
                -7.000351914696983e-10 
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            ] 
            [
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            ] 
            [
                2.469588654941064e-10 
                2.070903662207157e-09 
                7.542667877009741e-10
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.455441206866278e-18
    } 
    "relaxed-configuration-positions" {
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                2.9438964 
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            [
                2.6848075 
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            [
                4.3620894 
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                2.2653022
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2666067e-10 
                3.1827895e-10 
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                1.9639234e-10 
                5.191104e-11
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            [
                2.6848075e-10 
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                3.274148e-10
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            [
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                2.4701582e-10 
                2.2653022e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-06 
                1.7e-06 
                -1.6e-06
            ] 
            [
                -1.4e-06 
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                1e-07
            ] 
            [
                -1e-07 
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                3.5e-06
            ] 
            [
                -3e-06 
                4.3e-06 
                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.209794853e-15 
                2.7237002778e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}