{
    "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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            [
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            ] 
            [
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                1.090129 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                8.434563000000001e-11 
                6.529034e-11
            ] 
            [
                1.22339e-10 
                2.430398e-10 
                5.407666e-11
            ] 
            [
                1.204993e-10 
                2.740018e-10 
                2.994063e-10
            ] 
            [
                2.532779e-10 
                1.090129e-10 
                1.823715e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.1154353 
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            ] 
            [
                -1.1847923 
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            ] 
            [
                0.2884657 
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                0.0724864
            ] 
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                9.011762 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.300236070527503e-08 
                -1.033036989926304e-08 
                7.040949410416991e-10
            ] 
            [
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                2.785287604228228e-09
            ] 
            [
                4.621730004427066e-10 
                8.922758723375079e-10 
                1.161360154059571e-10
            ] 
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                -3.605518560675884e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.31287408 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.012795362303089e-20
    } 
    "relaxed-configuration-positions" {
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                -0.6125022 
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                0.5480882
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            [
                1.1654271 
                2.2431374 
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            [
                1.3460924 
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                2.9935593
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            [
                3.1838411 
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                0.0818766
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -6.125022e-11 
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                5.480882000000001e-11
            ] 
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                1.1654271e-10 
                2.2431374e-10 
                7.465804000000001e-11
            ] 
            [
                1.3460924e-10 
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                2.9935593e-10
            ] 
            [
                3.1838411e-10 
                1.2097228e-10 
                8.18766e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
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                1.7e-06
            ] 
            [
                2.9e-06 
                3.7e-06 
                -3.4e-06
            ] 
            [
                1e-07 
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                -1.2e-06
            ] 
            [
                -3.3e-06 
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                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
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                2.72370025536e-15
            ] 
            [
                4.646312200320001e-15 
                5.928053496960001e-15 
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            ] 
            [
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            ] 
            [
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                8.010883104e-16 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -4.25976 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.824887882219008e-19
    }
}