{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.649124e-11 
                7.61432e-12
            ] 
            [
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                8.107080000000001e-11 
                2.186548e-10
            ] 
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                2.564829e-11
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                2.546793e-10
            ] 
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                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                1.8056066
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                4.7472522 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.702993003167248e-09 
                -5.757396052018867e-09 
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            ] 
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                3.82455885564726e-09
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                7.49384148234839e-10
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                6.680552596980999e-10 
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                2.892900680882177e-09
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                5.372876707162446e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.527923601113128e-18
    } 
    "relaxed-configuration-positions" {
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                0.734034 
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                2.7764614 
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                2.7938714 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                8.467209000000001e-11 
                2.0654931e-10
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                7.34034e-11 
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                7.499771e-11
            ] 
            [
                2.7764614e-10 
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                2.4831981e-10
            ] 
            [
                2.7938714e-10 
                1.6965874e-10 
                6.30612e-12
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.34e-05 
                9.1e-06 
                1.19e-05
            ] 
            [
                5.7e-06 
                2.4e-06 
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            ] 
            [
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                3.4e-06
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            [
                9e-07 
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            [
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                1e-06 
                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.457980724928e-14 
                1.906590178752e-14
            ] 
            [
                9.13240673856e-15 
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            [
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                5.44740051072e-15
            ] 
            [
                1.44195895872e-15 
                6.408706483200001e-16 
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            ] 
            [
                2.931983216064e-14 
                1.6021766208e-15 
                4.48609453824e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}