{
    "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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                3.281377 
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            ] 
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            [
                3.33415 
                1.630232 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.281377e-10 
                3.110997e-10
            ] 
            [
                5.173864e-10 
                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.0390579 
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            ] 
            [
                3.9826101 
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            ] 
            [
                -4.973865 
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            ] 
            [
                8.0303128 
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                10.7812348
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.127781399983755e-08 
                6.826848625967543e-09 
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            ] 
            [
                6.38084479198195e-09 
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            ] 
            [
                -7.969010218015392e-09 
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                9.244242031262743e-09 
                1.727344233991536e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9153583 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.107962539271523e-18
    } 
    "relaxed-configuration-positions" {
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                2.2660573 
                3.1642251 
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            ] 
            [
                5.0708813 
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                2.8307569
            ] 
            [
                3.3658167 
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                1.6789903
            ] 
            [
                4.5390557 
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                3.623144
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2660573e-10 
                3.1642251e-10 
                3.1699819e-10
            ] 
            [
                5.0708813e-10 
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                2.8307569e-10
            ] 
            [
                3.3658167e-10 
                1.6933176e-10 
                1.6789903e-10
            ] 
            [
                4.539055699999999e-10 
                2.6907189e-10 
                3.623144e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.18e-05 
                -1.8e-06 
                -7.8e-06
            ] 
            [
                -7.4e-06 
                -5.4e-06 
                -1.14e-05
            ] 
            [
                6.8e-06 
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                1.16e-05
            ] 
            [
                1.25e-05 
                9.4e-06 
                7.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.890568412544e-14 
                -2.88391791744e-15 
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            ] 
            [
                -1.185610699392e-14 
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            ] 
            [
                1.089480102144e-14 
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            ] 
            [
                2.002720776e-14 
                1.506046023552e-14 
                1.217654231808e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}