{
    "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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        ] 
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        "si-unit" "m" 
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                1.231726e-10 
                2.757655e-10
            ] 
            [
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                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                4.6858021 
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                -0.1822603 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.430973005638325e-09 
                3.346930966659659e-10 
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            ] 
            [
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            [
                7.50748263616813e-09 
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                8.269490500493938e-10
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                6.39258863906196e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.421286630231554e-18
    } 
    "relaxed-configuration-positions" {
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                1.1542301 
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            [
                0.9166293 
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            [
                2.8692667 
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            [
                2.6078304 
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        "source-unit" "angstrom" 
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                1.1171252e-10 
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                2.6356176e-10
            ] 
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                9.166293e-11 
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                4.671798e-11
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                9.357503e-11
            ] 
            [
                2.6078304e-10 
                3.0295106e-10 
                2.0897637e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-05 
                -2.19e-05 
                1.79e-05
            ] 
            [
                -3.3e-06 
                1.85e-05 
                -4.9e-06
            ] 
            [
                1.52e-05 
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                -5.7e-06
            ] 
            [
                2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.86789617486e-14
            ] 
            [
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            [
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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" -1.684505281426407e-18
    }
}