{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.964485e-10 
                2.063826e-10
            ] 
            [
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                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.8611665 
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            ] 
            [
                1.4151512 
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            ] 
            [
                -0.6862643 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.98191747828356e-09 
                2.219025372673448e-09 
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            ] 
            [
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            ] 
            [
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                8.745211991014488e-10
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.949508020390285e-18
    } 
    "relaxed-configuration-positions" {
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                2.0975111 
                2.461276 
                2.7609246
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            [
                1.9122419 
                4.4663931 
                1.6210677
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            [
                3.3303666 
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                0.8351365
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            [
                3.8555364 
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                2.7730252
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0975111e-10 
                2.461276e-10 
                2.7609246e-10
            ] 
            [
                1.9122419e-10 
                4.4663931e-10 
                1.6210677e-10
            ] 
            [
                3.3303666e-10 
                2.8155366e-10 
                8.351364999999999e-11
            ] 
            [
                3.8555364e-10 
                3.9657004e-10 
                2.7730252e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                2.2e-06 
                -3.1e-06
            ] 
            [
                2.4e-06 
                -3.5e-06 
                1.7e-06
            ] 
            [
                -1.6e-06 
                1.2e-06 
                3.4e-06
            ] 
            [
                -1.4e-06 
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                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.613059803999998e-16 
                3.5247885948e-15 
                -4.9667475654e-15
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            [
                3.845223921599999e-15 
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                2.7237002778e-15
            ] 
            [
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                5.4474005556e-15
            ] 
            [
                -2.2430472876e-15 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}