{
    "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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            [
                3.151976 
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                3.497539
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.545248e-10 
                2.102248e-10
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            [
                1.259758e-10 
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                4.250707e-10
            ] 
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                2.343172e-10
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            ] 
            [
                3.151976e-10 
                1.102961e-10 
                3.497539e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.8184987
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.696187071700227e-09 
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            ] 
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                2.83553316815918e-09
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            [
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                3.112286270556814e-09 
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            [
                4.065274390743739e-09 
                2.572555740678342e-10 
                4.515732760099375e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.551062301952363e-18
    } 
    "relaxed-configuration-positions" {
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                2.3246808 
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            [
                3.0338221 
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            [
                3.5469247 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4614295e-10 
                2.1879516e-10 
                2.0179869e-10
            ] 
            [
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                2.5463933e-10 
                4.2983576e-10
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                2.3246808e-10 
                4.3915329e-10 
                2.2934298e-10
            ] 
            [
                3.0338221e-10 
                3.5410358e-10 
                4.4030781e-10
            ] 
            [
                3.5469247e-10 
                1.6555453e-10 
                3.0398056e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.15e-05 
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            ] 
            [
                1.15e-05 
                1.72e-05 
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            ] 
            [
                -2.26e-05 
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                1.1e-05
            ] 
            [
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            ] 
            [
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                9.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                1.8425031291e-14 
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            [
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                1.7623942974e-14
            ] 
            [
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                5.1269652288e-15
            ] 
            [
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                6.408706535999999e-15 
                1.5220678023e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}