{
    "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" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.762205e-10 
                4.902926e-11
            ] 
            [
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                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.6795832 
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            ] 
            [
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                8.1103778
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.047132464063967e-09 
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            ] 
            [
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                7.934690057993496e-10 
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                1.299425780407232e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9700792 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.565121397369412e-19
    } 
    "relaxed-configuration-positions" {
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                1.201782 
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                2.8674277 
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            [
                2.5375432 
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            [
                1.5660238 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.201782e-10 
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                2.5442436e-10
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            [
                2.5375432e-10 
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                2.712402e-11
            ] 
            [
                1.5660238e-10 
                2.9873174e-10 
                2.7905541e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.8e-06 
                4.5e-05 
                -1.84e-05
            ] 
            [
                1.67e-05 
                1.86e-05 
                9e-06
            ] 
            [
                -9.2e-06 
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                1.63e-05
            ] 
            [
                -8e-07 
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                -6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.08948011112e-14 
                7.209794852999999e-14 
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            ] 
            [
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                2.98004853924e-14 
                1.4419589706e-14
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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" -1.883472868461004e-18
    }
}