{
    "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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                2.936652 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.256228e-10 
                2.353278e-11 
                1.625271e-10
            ] 
            [
                7.175946e-11 
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                1.079118e-10
            ] 
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                2.902295e-10 
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                2.532348e-10
            ] 
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            ] 
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                2.936652e-10 
                2.941975e-10 
                2.695922e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                3.1505633
            ] 
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                1.1097805 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.131876338555738e-09 
                -2.387513932840916e-09 
                -6.123615976383158e-09
            ] 
            [
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                1.603924435275631e-09
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                5.047758861610496e-09
            ] 
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                1.778064371319735e-09 
                2.672994890100246e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6801239 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.550926819902732e-18
    } 
    "relaxed-configuration-positions" {
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                0.9549629 
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                3.1816002 
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                1.155154 
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                2.9731961 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.1633673e-10 
                2.676596e-11 
                1.3231216e-10
            ] 
            [
                9.549629e-11 
                2.6157986e-10 
                1.1962009e-10
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            [
                3.1816002e-10 
                5.116561e-11 
                2.5233315e-10
            ] 
            [
                1.155154e-10 
                1.5656627e-10 
                3.3948797e-10
            ] 
            [
                2.9731961e-10 
                2.859798e-10 
                2.3964113e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                4.2e-06 
                5.4e-06
            ] 
            [
                7e-07 
                -6e-07 
                3.8e-06
            ] 
            [
                6e-06 
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            ] 
            [
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            ] 
            [
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                3e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.72914180736e-15 
                8.65175375232e-15
            ] 
            [
                1.12152363456e-15 
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                6.08827115904e-15
            ] 
            [
                9.6130597248e-15 
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            ] 
            [
                -1.778416049088e-14 
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            ] 
            [
                6.568924145279999e-15 
                4.8065298624e-16 
                -6.889359469440001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}