{
    "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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            [
                2.247701 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.067324e-10 
                5.04324e-11
            ] 
            [
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                1.365666e-10 
                2.808087e-10
            ] 
            [
                2.247701e-10 
                2.342025e-10 
                8.069591000000001e-11
            ] 
            [
                2.593324e-10 
                2.758014000000001e-10 
                2.891704e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4761763 
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            ] 
            [
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            ] 
            [
                0.2281785 
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            [
                2.1090345 
                2.0141875 
                1.7859129
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.62918535239047e-10 
                4.636027828591085e-10 
                7.863098332497409e-10
            ] 
            [
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                1.27997970344543e-09
            ] 
            [
                3.655822580692128e-10 
                1.317000397533946e-10 
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            ] 
            [
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                3.2270841224076e-09 
                2.861347895165128e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.030464903644571e-18
    } 
    "relaxed-configuration-positions" {
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                3.0468891
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            [
                2.3211916 
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            [
                2.5658644 
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                2.7895929
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.546188e-11 
                1.1332729e-10 
                7.159441e-11
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                3.0468891e-10
            ] 
            [
                2.3211916e-10 
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                4.586479e-11
            ] 
            [
                2.5658644e-10 
                2.6332431e-10 
                2.7895929e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -6e-07 
                7e-07
            ] 
            [
                -7e-07 
                6e-07 
                -9e-07
            ] 
            [
                -8e-07 
                5e-07 
                1e-07
            ] 
            [
                8e-07 
                -4e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                -9.6130597248e-16 
                1.12152363456e-15
            ] 
            [
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            ] 
            [
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}