{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
                2.685563 
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                2.683655 
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            [
                1.547568 
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                0.3165864
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.26846e-10 
                3.454837e-11 
                2.901552e-10
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            [
                2.67977e-11 
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                2.023372e-10
            ] 
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                2.685563e-10 
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                1.602855e-10
            ] 
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            ] 
            [
                1.547568e-10 
                2.030572e-10 
                3.165864e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                10.0333852 
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                16.3430163 
                21.7030151 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.530277198569084e-08 
                7.352034431818003e-10 
                1.323344696516989e-08
            ] 
            [
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                3.007016351569305e-09
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                2.618439862921332e-08 
                3.477206339408937e-08 
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                4.659405828535827e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 16.76364020076505 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.685831240916878e-18
    } 
    "relaxed-configuration-positions" {
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                0.6606586 
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                2.0881655
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            [
                2.5993467 
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                2.8904955 
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                1.2365458 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0661763e-10 
                3.801612e-11 
                3.0602028e-10
            ] 
            [
                6.606586e-11 
                2.4828038e-10 
                2.0881655e-10
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                2.5993467e-10 
                1.292933e-11 
                1.2947407e-10
            ] 
            [
                2.8904955e-10 
                2.4791226e-10 
                1.2917456e-10
            ] 
            [
                1.2365458e-10 
                1.5567409e-10 
                -1.35553e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.9e-06 
                -3e-06 
                -2.4e-06
            ] 
            [
                8.1e-06 
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                7.7e-06
            ] 
            [
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                7.9e-06
            ] 
            [
                -4.7e-06 
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            ] 
            [
                9.1e-06 
                3.6e-06 
                4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.84522388992e-15
            ] 
            [
                1.297763062848e-14 
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                1.233675998016e-14
            ] 
            [
                -4.005441552e-15 
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                1.265719530432e-14
            ] 
            [
                -7.53023011776e-15 
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                -2.867896151232001e-14
            ] 
            [
                1.457980724928e-14 
                5.76783583488e-15 
                7.69044777984e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.092110399234951 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.158460232186793e-19
    }
}