{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.174024e-11 
                2.131679e-10
            ] 
            [
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                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                4.6073086 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.937060513775315e-10 
                -3.455883916046917e-09 
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            ] 
            [
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                6.859182472787232e-10
            ] 
            [
                7.381722123730779e-09 
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            ] 
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                5.243446791463064e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.16844983367191e-18
    } 
    "relaxed-configuration-positions" {
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                1.2304944 
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            [
                1.1597789 
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                2.0197057
            ] 
            [
                4.2243279 
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                2.4105936
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            [
                3.3090701 
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                2.0356253
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0750321e-10 
                1.2304944e-10 
                2.3947084e-10
            ] 
            [
                1.1597789e-10 
                3.3531324e-10 
                2.0197057e-10
            ] 
            [
                4.2243279e-10 
                2.1601126e-10 
                2.4105936e-10
            ] 
            [
                3.3090701e-10 
                4.282757e-10 
                2.0356253e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-05 
                3.62e-05 
                -1.19e-05
            ] 
            [
                -9.6e-06 
                5.2e-06 
                6.9e-06
            ] 
            [
                -8.5e-06 
                7.1e-06 
                6.7e-06
            ] 
            [
                -6.9e-06 
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                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.005441552e-14 
                5.799879367296e-14 
                -1.906590178752e-14
            ] 
            [
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                1.105501868352e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}