{
    "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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                1.736921 
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                2.492617 
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                2.597932 
                2.758406 
                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
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                1.278355e-11
            ] 
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                1.736921e-10 
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                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                5.9354542 
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                18.1556002
            ] 
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                9.7355839 
                23.1971739 
                5.3220366
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.836641153789549e-08 
                1.745186889950842e-08 
                -1.480828067954166e-08
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            [
                1.598639751822519e-08 
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                7.272243152184245e-09 
                1.447288759466753e-08 
                7.562662017788882e-09
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                9.509645953069167e-09 
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                2.90884781770318e-08
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                1.559812491441688e-08 
                3.716596969121196e-08 
                8.526842615561921e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 16.784839 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.689227662969206e-18
    } 
    "relaxed-configuration-positions" {
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                2.0662482 
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                1.5756735 
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                2.8332881 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                9.999789e-11
            ] 
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                2.0156195e-10 
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                3.497101e-11
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                2.0662482e-10 
                2.4497809e-10 
                1.368401e-11
            ] 
            [
                1.5756735e-10 
                5.314758000000001e-11 
                2.766466e-10
            ] 
            [
                2.8332881e-10 
                2.5258249e-10 
                2.395685e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.41e-05 
                -1.17e-05 
                1.27e-05
            ] 
            [
                4.3e-06 
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            ] 
            [
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            ] 
            [
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                2.56e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.034764308416e-14
            ] 
            [
                6.889359469440001e-15 
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            [
                -2.4032649312e-15 
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            ] 
            [
                -4.88663869344e-14 
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            ] 
            [
                6.713120041152e-14 
                6.616989443904001e-14 
                4.101572149248001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}