{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.98713e-10 
                2.733868e-10
            ] 
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                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.817923 
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.474452655264505e-09 
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            [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.047910887345931e-19
    } 
    "relaxed-configuration-positions" {
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                2.0566561 
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            [
                1.8272379 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4837547e-10 
                2.4325142e-10 
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                2.0566561e-10 
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                5.637097e-11
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            [
                1.8272379e-10 
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                2.8130988e-10
            ] 
            [
                1.7142064e-10 
                2.6454022e-10 
                7.404592e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-05 
                2.8e-05 
                3.8e-06
            ] 
            [
                2.4e-05 
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                8.3e-06
            ] 
            [
                -1.15e-05 
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            ] 
            [
                -2.56e-05 
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                -5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.082829624199999e-14 
                4.486094575199999e-14 
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}