{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.708417e-11 
                2.359419e-10
            ] 
            [
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                2.868985e-10
            ] 
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                6.763911e-11 
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                1.583941e-10
            ] 
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            ] 
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                3.625325e-10 
                6.457468e-11 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.0757348
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.759955910112083e-09 
                2.929846393104839e-09 
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            ] 
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                1.723517146740964e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.344404807375698e-18
    } 
    "relaxed-configuration-positions" {
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                0.5783201 
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                2.4584809 
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                3.7573685 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.213236e-10 
                5.840266e-11 
                2.3554303e-10
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            [
                2.6508436e-10 
                2.7671929e-10 
                2.8460325e-10
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                5.783201e-11 
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                1.6588422e-10
            ] 
            [
                2.4584809e-10 
                8.899402e-11 
                4.554318000000001e-10
            ] 
            [
                3.7573685e-10 
                5.449337e-11 
                2.283455e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                2.8e-06 
                2.2e-06
            ] 
            [
                2.1e-06 
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            ] 
            [
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            ] 
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            ] 
            [
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                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.4087064832e-15 
                4.48609453824e-15 
                3.52478856576e-15
            ] 
            [
                3.36457090368e-15 
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                -3.84522388992e-15
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            [
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                1.6021766208e-16
            ] 
            [
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            ] 
            [
                5.6076181728e-15 
                7.69044777984e-15 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318967799569e-18
    }
}