{
    "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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                0.7537924
            ] 
            [
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            [
                2.155499 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.4621887 
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            [
                -0.5830848 
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                -0.0577442 
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                -0.715866
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.767229025610758e-09 
                -6.644556549584603e-10 
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            ] 
            [
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                6.830724667925501e-10
            ] 
            [
                -9.34204842200563e-10 
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                5.232122489995956e-10
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.501738119448267e-18
    } 
    "relaxed-configuration-positions" {
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                0.4410117
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            [
                0.6359169 
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            [
                2.1882624 
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                3.5239692
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            [
                3.696419 
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                2.145996
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.144097e-10 
                2.8237221e-10 
                4.410117e-11
            ] 
            [
                6.359169e-11 
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                1.8190045e-10
            ] 
            [
                2.1882624e-10 
                3.8854322e-10 
                3.5239692e-10
            ] 
            [
                3.696419e-10 
                2.8161389e-10 
                2.145996e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.22e-05 
                7.2e-06 
                3.49e-05
            ] 
            [
                1e-05 
                4e-06 
                -5.4e-06
            ] 
            [
                -6.9e-06 
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                -3.03e-05
            ] 
            [
                9e-06 
                6.5e-06 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.95465549348e-14 
                1.15356717648e-14 
                5.59159645266e-14
            ] 
            [
                1.602176634e-14 
                6.408706535999999e-15 
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            ] 
            [
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            ] 
            [
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                1.0414148121e-14 
                1.1215236438e-15
            ]
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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
    }
}