{
    "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"
        ]
    } 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
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                8.147489e-11 
                2.195668e-11 
                2.521416e-10
            ] 
            [
                6.602072e-11 
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                5.700191999999999e-11
            ] 
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                2.747217e-10 
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            ] 
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                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.668721564617248e-09 
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                6.99863661479761e-08
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                7.97721470814225e-08 
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                7.989693629253974e-08
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    "unrelaxed-potential-energy" {
        "source-value" 22.999486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.684923875961692e-18
    } 
    "relaxed-configuration-positions" {
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                3.2425969 
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                2.1893924 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.650276e-11 
                1.035581e-11
            ] 
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                1.2594519e-10 
                2.675072e-11 
                2.6456817e-10
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            [
                6.34296e-12 
                2.9612726e-10 
                6.931956e-11
            ] 
            [
                3.2425969e-10 
                1.5672749e-10 
                2.33366e-12
            ] 
            [
                2.1893924e-10 
                2.6323661e-10 
                2.1379292e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.34e-05 
                -1.17e-05 
                8e-07
            ] 
            [
                -6.9e-06 
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            ] 
            [
                -8.6e-06 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -1.105501868352e-14 
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                1.874546646336e-14
            ] 
            [
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                5.126965186560001e-15
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            [
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                1.313784829056e-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" -2.177192202386947e-18
    }
}