{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ]
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        "si-unit" "m" 
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                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
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                7.260553e-11
            ] 
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                1.141297e-10
            ] 
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                5.175492e-10 
                1.550965e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.985056758586959e-09 
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            ] 
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                8.968802235321291e-09
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                7.454830083808532e-09 
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                3.697108749598199e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.409501856452873e-18
    } 
    "relaxed-configuration-positions" {
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                4.0530745 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2866384e-10 
                2.1220784e-10 
                1.8920008e-10
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            [
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                4.086109000000001e-10 
                2.781853e-11
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                2.3092893e-10 
                3.7518928e-10 
                3.5534489e-10
            ] 
            [
                4.0530745e-10 
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                1.0777193e-10
            ] 
            [
                3.1474199e-10 
                4.9782605e-10 
                1.58743e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.92e-05 
                6.83e-05 
                1.47e-05
            ] 
            [
                1.7e-05 
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                4.15e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.0942866320064e-13 
                2.355199632576e-14
            ] 
            [
                2.72370025536e-14 
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                6.64903297632e-14
            ] 
            [
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            ] 
            [
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                1.001360388e-13 
                4.918682225856e-14
            ] 
            [
                -3.076179111936e-14 
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                3.348549137472e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.052311186549339e-18
    }
}