{
    "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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                2.959137 
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            ] 
            [
                2.670153 
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                1.122954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.779892e-11 
                2.357943e-10 
                2.667025e-11
            ] 
            [
                6.83577e-11 
                1.802827e-10 
                2.30843e-10
            ] 
            [
                1.994264e-10 
                9.284256e-11 
                4.445094e-11
            ] 
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                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                8.6315072 
                14.271931 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.801783313317273e-09 
                4.615475587552448e-09 
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            ] 
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                1.76275363507428e-08
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            [
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                9.932732092453176e-09 
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                1.474363894116354e-08
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                1.382919903810687e-08 
                2.286615418187077e-08 
                -1.889080631333925e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.1725584 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.685175517402655e-19
    } 
    "relaxed-configuration-positions" {
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                2.3481292 
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                3.6625604 
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            ] 
            [
                3.0462756 
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                1.381023
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.846293e-11
            ] 
            [
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                2.0291879e-10 
                2.1845259e-10
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            [
                2.3481292e-10 
                3.553564e-11 
                4.07904e-11
            ] 
            [
                3.6625604e-10 
                9.558153000000001e-11 
                2.1119827e-10
            ] 
            [
                3.0462756e-10 
                2.9782131e-10 
                1.381023e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5903175 
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                1.0897919 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.547969518149104e-09 
                -1.20319538889359e-09 
                1.834580190312482e-09
            ] 
            [
                1.746039103717212e-09 
                2.430935002094202e-09 
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            [
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            ] 
            [
                7.495373163197875e-10 
                9.295203904999488e-11 
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            ] 
            [
                -9.426149800217471e-11 
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                2.540860820700276e-09
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.842738934149861e-18
    }
}