{
    "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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            [
                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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                1.755622 
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            ] 
            [
                -2.9550483 
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            [
                -1.2062202 
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                2.4056465 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.812816546536348e-09 
                -2.894524350517079e-09 
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            ] 
            [
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                6.368624883147222e-10
            ] 
            [
                -1.932577819898807e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.102622333461011e-18
    } 
    "relaxed-configuration-positions" {
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                2.144097 
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                0.5867493 
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            [
                2.1882575 
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                3.5720975
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            [
                3.7455914 
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                2.1536649
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.144097e-10 
                2.8021017e-10 
                3.928861000000001e-11
            ] 
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                1.8113329e-10
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            [
                2.1882575e-10 
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                3.5720975e-10
            ] 
            [
                3.7455914e-10 
                2.7989508e-10 
                2.1536649e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.27e-05 
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                2.13e-05
            ] 
            [
                1.43e-05 
                1.79e-05 
                1.76e-05
            ] 
            [
                -3.84e-05 
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                6.3e-06
            ] 
            [
                1.3e-06 
                9e-07 
                -4.51e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.636940959179999e-14 
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                3.41263623042e-14
            ] 
            [
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                2.81983087584e-14
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}