{
    "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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                1.178595e-10 
                2.885252e-11
            ] 
            [
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                2.887608e-10 
                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
                6.360054000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -1.4803692 
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                2.4008093 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.357201031273261e-10 
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            ] 
            [
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                8.486575751422003e-10
            ] 
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            ] 
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                4.467313343237997e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.537905562004867e-18
    } 
    "relaxed-configuration-positions" {
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                1.4833416 
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            [
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            [
                3.1485179 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3866417e-10 
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                1.8923106e-10
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                1.9511603e-10
            ] 
            [
                3.1485179e-10 
                3.0342038e-10 
                1.066998e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -9e-07 
                3e-07
            ] 
            [
                1.3e-06 
                -5e-07 
                -4e-07
            ] 
            [
                -6e-07 
                6e-07 
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            ] 
            [
                0.0 
                8e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                -1.44195895872e-15 
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            ] 
            [
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            [
                -9.6130597248e-16 
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            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.001145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.762577732103082e-18
    }
}