{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.00813e-10 
                5.908487999999999e-11
            ] 
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                2.057521e-10 
                2.479291e-10
            ] 
            [
                2.193445e-10 
                7.82553e-12 
                1.774549e-10
            ] 
            [
                2.171144e-10 
                2.200702e-10 
                4.838172e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.9436282 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.468991600417727e-09 
                5.610289207666541e-09 
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                8.334160758148715e-10 
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                3.687552597524416e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.541728371309813e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                3.517942e-11 
                1.0673791e-10 
                6.585397e-11
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                2.0377312e-10 
                2.3947205e-10
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            [
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                8.70568e-12 
                1.7524852e-10
            ] 
            [
                2.087185e-10 
                2.1524412e-10 
                5.227607e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
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            [
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                21.3951828 
                31.029519
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            [
                12.5528851 
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            [
                35.2800232 
                24.6306166 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                4.971477030605904e-08
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.681306053871951e-19
    }
}