{
    "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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            [
                3.103403 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.90546e-10 
                8.111876000000001e-11
            ] 
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                3.373724e-10
            ] 
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                2.504871e-10
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            ] 
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                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.395458
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                -0.0284054 
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                0.4743445
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.14660668990121e-10 
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            ] 
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                3.837946803708327e-09
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                7.599836681050656e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.748011543355079e-18
    } 
    "relaxed-configuration-positions" {
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                4.3391101 
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                3.3017647 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3280338e-10 
                1.3720704e-10
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                2.4997813e-10 
                3.1139023e-10
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                4.3391101e-10 
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                2.2781267e-10
            ] 
            [
                3.3017647e-10 
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                4.4505847e-10
            ] 
            [
                3.0672872e-10 
                4.1537432e-10 
                2.9952924e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.6e-06 
                -5.2e-06 
                -1.31e-05
            ] 
            [
                2.24e-05 
                1e-06 
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            ] 
            [
                -1.44e-05 
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                9.2e-06
            ] 
            [
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            ] 
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                1.64e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.33131842816e-15 
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            ] 
            [
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                1.6021766208e-15 
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            ] 
            [
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                1.474002491136e-14
            ] 
            [
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                3.813180357504e-14 
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            ] 
            [
                -3.04413557952e-15 
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                2.627569658112e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}