{
    "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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                1.769015 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.102875e-11 
                1.608695e-10
            ] 
            [
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                8.089597e-11
            ] 
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                3.598848e-11
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            ] 
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                1.574471e-10 
                2.844855e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.453218794949714e-09 
                3.100897813277027e-09
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                6.461996159349105e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.375668259031644e-19
    } 
    "relaxed-configuration-positions" {
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                1.7144318 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3524899e-10 
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                1.0046991e-10
            ] 
            [
                1.7144318e-10 
                1.6665748e-10 
                3.1400243e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.78e-05 
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                1.4e-06
            ] 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.7365176683264e-13 
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                1.1247279878016e-13
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            [
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                2.419286697408e-14 
                2.002720776e-14
            ] 
            [
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                1.377871893888e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.052311186549339e-18
    }
}