{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.74037e-10 
                7.537924e-11
            ] 
            [
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                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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            ] 
            [
                -2.0367326 
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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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                -7.307409006398861e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9116795 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.267201442962634e-19
    } 
    "relaxed-configuration-positions" {
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                2.1381302 
                2.8023073 
                0.3891129
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            [
                0.5833873 
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                1.816769
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            [
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                3.5758832
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            [
                3.7489663 
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                2.1482163
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1381302e-10 
                2.8023073e-10 
                3.891129e-11
            ] 
            [
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                3.9130961e-10 
                1.816769e-10
            ] 
            [
                2.1942113e-10 
                3.9068039e-10 
                3.5758832e-10
            ] 
            [
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                2.7960457e-10 
                2.1482163e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                5.4e-06 
                -1.14e-05
            ] 
            [
                -1.8e-05 
                -3.1e-06 
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            ] 
            [
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                9.6e-06 
                6.5e-06
            ] 
            [
                1.16e-05 
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                6.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                8.65175375232e-15 
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            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}