{
    "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"
        ]
    } 
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.270641e-10 
                1.31256e-11
            ] 
            [
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                1.501847e-10
            ] 
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                1.874433e-10 
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            ] 
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                2.803582e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                7.1304602
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                6.56001740511848e-08
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                1.837001047142978e-08 
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                1.142425662798489e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.248476904506843e-19
    } 
    "relaxed-configuration-positions" {
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                1.8433617 
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                2.7647428 
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                1.7173351 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8397409e-10 
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                1.486222e-11 
                3.3396202e-10 
                1.4972952e-10
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            [
                1.8433617e-10 
                2.425596e-11 
                2.065284e-11
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            [
                2.7647428e-10 
                7.553223e-11 
                2.2766261e-10
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            [
                1.7173351e-10 
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                3.0743598e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                -2.8e-06 
                -6e-07
            ] 
            [
                6.7e-06 
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            ] 
            [
                -3.6e-06 
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            ] 
            [
                -7.6e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            [
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            [
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                1.457980724928e-14 
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            ] 
            [
                4.8065298624e-15 
                6.408706483200001e-16 
                9.93349504896e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992360461099259e-18
    }
}