{
    "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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                2.728192 
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            [
                2.458193 
                2.956348 
                2.547264
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.43829e-11 
                6.473223999999999e-11
            ] 
            [
                1.313892e-10 
                1.683397e-10 
                7.69283e-12
            ] 
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                1.194939e-11 
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                1.546304e-10
            ] 
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                2.728192e-10 
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                1.106797e-11
            ] 
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                2.458193e-10 
                2.956348e-10 
                2.547264000000001e-10
            ]
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    } 
    "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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                -2.296737828781973e-09 
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                1.056302237383128e-09
            ] 
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                6.353814842995516e-09 
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                5.442337997871886e-09
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                6.157443583196316e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.336988368219368e-18
    } 
    "relaxed-configuration-positions" {
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                0.0818854 
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                2.4706955 
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                2.3327555 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.86019e-11 
                2.723108e-11
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                1.4581405e-10 
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                8.18854e-12 
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                2.1902235e-10
            ] 
            [
                2.4706955e-10 
                1.413139e-11 
                1.2835814e-10
            ] 
            [
                2.3327555e-10 
                2.4833594e-10 
                1.6990887e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.4e-06 
                -3.1e-06 
                -7.2e-06
            ] 
            [
                -4.3e-06 
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            ] 
            [
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                6.4e-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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            ] 
            [
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            ] 
            [
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                1.08948011112e-14
            ] 
            [
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                7.850665506599998e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}