{
    "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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            ] 
            [
                2.564023 
                2.34008 
                0.1827334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.036246e-10 
                5.17989e-11 
                7.873767e-11
            ] 
            [
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                2.248323e-11 
                2.613371e-10
            ] 
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                7.358478000000001e-11 
                1.683575e-10 
                1.603856e-10
            ] 
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                2.917767e-10 
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                1.91295e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.4672983 
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            ] 
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                -0.468599 
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                0.4026163
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.469704932448586e-09 
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            ] 
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                7.486944111995847e-10 
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                6.96401465148046e-09
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                4.895929395228694e-09 
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                -7.507783623302592e-10 
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                6.45062423012999e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7066758 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.234745579084514e-18
    } 
    "relaxed-configuration-positions" {
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                0.7128216 
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                2.9512885 
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                2.6549011 
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                0.4985416
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0300755e-10 
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                6.222648e-11
            ] 
            [
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                2.36148e-11 
                2.9059354e-10
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            [
                7.128216e-11 
                2.0815627e-10 
                1.5193811e-10
            ] 
            [
                2.9512885e-10 
                6.178122000000001e-11 
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            [
                2.6549011e-10 
                2.6870544e-10 
                4.985416e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.5e-06 
                -6e-06 
                -1.3e-05
            ] 
            [
                7.3e-06 
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            ] 
            [
                3.6e-06 
                6.2e-06 
                5.6e-06
            ] 
            [
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            ] 
            [
                -2.1e-06 
                6.3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.169588933184e-14 
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            ] 
            [
                5.76783583488e-15 
                9.93349504896e-15 
                8.972189076479999e-15
            ] 
            [
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                3.268440306432e-14
            ] 
            [
                -3.36457090368e-15 
                1.009371271104e-14 
                -1.6021766208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.289110327620986e-18
    }
}