{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.002248e-10 
                2.003773e-10
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            [
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                4.828732e-11
            ] 
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                2.458282e-10
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            ] 
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                1.558206e-10 
                2.989621e-10 
                2.793764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.4418369
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.659527474078787e-09 
                2.500464981342384e-09
            ] 
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                2.310077372186748e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8414465 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.154675772353988e-19
    } 
    "relaxed-configuration-positions" {
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                3.0612669 
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                2.5760844 
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                1.8319137 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.807901e-11 
                8.679507e-11 
                2.059835e-10
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            [
                2.4752743e-10 
                5.38822e-11 
                3.716464e-11
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                3.0612669e-10 
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                2.8496979e-10
            ] 
            [
                2.5760844e-10 
                2.9914518e-10 
                2.960366e-11
            ] 
            [
                1.8319137e-10 
                3.0243039e-10 
                2.636208900000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.34e-05 
                2.14e-05 
                -2.11e-05
            ] 
            [
                1e-05 
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            ] 
            [
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            ] 
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                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.428657968511999e-14 
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            [
                1.6021766208e-14 
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                2.627569658112e-14
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            [
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            [
                -4.694377498944e-14 
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                1.345828361472e-14
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            [
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                2.56348259328e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}