{
    "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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                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.3553679 
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.123996900355628e-08 
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            [
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            [
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                5.276602598362053e-08
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                1.391936773039232e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.740672787684545e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.7942989 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.672201e-11 
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                3.515464e-10
            ] 
            [
                2.7942989e-10 
                1.0286122e-10 
                1.9494241e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-06 
                -3.8e-06 
                2.5e-06
            ] 
            [
                2.5e-06 
                1.7e-06 
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            ] 
            [
                -2.2e-06 
                2.4e-06 
                4.1e-06
            ] 
            [
                4.7e-06 
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                -4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.010883169999999e-15 
                -6.088271209199999e-15 
                4.005441585e-15
            ] 
            [
                4.005441585e-15 
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            ] 
            [
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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" -1.922135954122038e-18
    }
}