{
    "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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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                9.174024e-11 
                2.131679e-10
            ] 
            [
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                2.338482e-10
            ] 
            [
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                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                4.8344097 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.160371917220066e-10 
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            ] 
            [
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                7.745521062817115e-10
            ] 
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                6.244233171024768e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.443604791216671e-19
    } 
    "relaxed-configuration-positions" {
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            [
                4.2494393 
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                2.4050942
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            [
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        "source-unit" "angstrom" 
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                2.4050942e-10
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            [
                3.3208714e-10 
                4.3070123e-10 
                2.0319706e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -1.4e-06 
                1e-07
            ] 
            [
                1.2e-06 
                1e-06 
                -1e-07
            ] 
            [
                2.3e-06 
                8e-07 
                0.0
            ] 
            [
                -1.5e-06 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-15 
                -2.2430472876e-15 
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            ] 
            [
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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" -1.383671352067389e-18
    }
}