{
    "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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                1.998733 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.240665e-10 
                1.480803e-10
            ] 
            [
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                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                0.0981043 
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            ] 
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                34.0872378 
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                12.2629638
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.359982830599846e-08 
                -1.084054747583582e-08 
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            [
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                2.921920152991716e-08 
                1.964743390207673e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.500918697592674e-18
    } 
    "relaxed-configuration-positions" {
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                2.1989332 
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            [
                3.1366013 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.159186e-11 
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            ] 
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                4.194766e-11
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                2.1989332e-10 
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            ] 
            [
                3.1366013e-10 
                1.6551477e-10 
                1.752554e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.6e-06 
                -1.8e-06 
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            ] 
            [
                9.4e-06 
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                1.73e-05
            ] 
            [
                -3e-06 
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                6.1e-06
            ] 
            [
                2.2e-06 
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                -1.27e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.730350750464e-14
            ] 
            [
                1.506046023552e-14 
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}