{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.778673e-11 
                7.65296e-11
            ] 
            [
                8.876723e-11 
                1.989638e-10 
                2.471047e-10
            ] 
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                2.135329e-10 
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            ] 
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            ] 
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                2.604983e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                8.046912 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.956046407103041e-08 
                -7.709550755424843e-09 
                4.885152394436637e-09
            ] 
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                5.083428642253664e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.315895387159968e-18
    } 
    "relaxed-configuration-positions" {
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                2.2284222 
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                2.6958014 
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                2.7775237 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.344168e-11 
                6.06461e-11 
                6.451891e-11
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            [
                6.399421e-11 
                1.7429877e-10 
                2.6177622e-10
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            [
                2.6958014e-10 
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                3.4281396e-10
            ] 
            [
                2.7775237e-10 
                2.4558008e-10 
                1.6657435e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.7e-06 
                -3e-06 
                -3e-06
            ] 
            [
                -1.2e-06 
                2.9e-06 
                3e-06
            ] 
            [
                5.5e-06 
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                3.8e-06 
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                3e-07
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                4.806529901999999e-15
            ] 
            [
                8.811971486999999e-15 
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            [
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                1.602176634e-15 
                4.806529901999999e-16
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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" -2.240797030517547e-18
    }
}