{
    "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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            [
                1.937226 
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                2.901588 
                1.905013 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -31.1481867 
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            ] 
            [
                1.1120068 
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            ] 
            [
                22.5594186 
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            ] 
            [
                7.4767613 
                10.1082712 
                3.3028634
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.990489692220957e-08 
                -1.256072434802527e-08 
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            ] 
            [
                1.781631311809111e-09 
                1.382462461731737e-09 
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            ] 
            [
                3.614417335754499e-08 
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                1.197909225285546e-08 
                1.619523592677514e-08 
                5.291770564773796e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.352206453848262 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.575180120699684e-19
    } 
    "relaxed-configuration-positions" {
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                0.5277904 
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            [
                1.5273034 
                1.5641503 
                0.5054495
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            [
                2.098965 
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                3.3239038
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            [
                3.0981586 
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                2.1302647
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.277904e-11 
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            ] 
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                1.5273034e-10 
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                5.054495e-11
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            [
                2.098965e-10 
                1.341902e-11 
                3.3239038e-10
            ] 
            [
                3.0981586e-10 
                1.7878148e-10 
                2.1302647e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                -7.6e-06 
                -4.6e-06
            ] 
            [
                -6.7e-06 
                9.6e-06 
                -2.6e-06
            ] 
            [
                -3.8e-06 
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                1.11e-05
            ] 
            [
                7.2e-06 
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                -3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.2871828922e-15 
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                -7.370012516399999e-15
            ] 
            [
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            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}