{
    "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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                2.762205e-10 
                4.902926e-11
            ] 
            [
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                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.2786991 
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            ] 
            [
                0.4871506 
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            ] 
            [
                3.3121981 
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            [
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                2.369917
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.231530602845865e-09 
                2.048701803058001e-09 
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            ] 
            [
                7.805013021286925e-10 
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                1.255069862433542e-10
            ] 
            [
                5.30672635927818e-09 
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            ] 
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                3.797025610636474e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.455339088159157e-18
    } 
    "relaxed-configuration-positions" {
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                1.2051337 
                3.0497226 
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            [
                2.8812591 
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                2.5815839
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            [
                2.4968074 
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            [
                1.5895764 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2051337e-10 
                3.0497226e-10 
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                2.5815839e-10
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            [
                2.4968074e-10 
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                3.608564e-11
            ] 
            [
                1.5895764e-10 
                2.9500544e-10 
                2.7032502e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.5e-06 
                1e-06 
                -2e-06
            ] 
            [
                6e-07 
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                2.9e-06
            ] 
            [
                2e-07 
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                2.9e-06
            ] 
            [
                2.7e-06 
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                -3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-15 
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            ] 
            [
                9.6130597248e-16 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}