{
    "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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                0.9174024 
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            ] 
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            ] 
            [
                3.796379 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.174024e-11 
                2.131679e-10
            ] 
            [
                1.743785e-10 
                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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            ] 
            [
                -7.7226756 
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            ] 
            [
                6.9022378 
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            ] 
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                2.1744027 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.169291068381472e-09 
                -6.393808804109153e-09 
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            ] 
            [
                -1.237309029634261e-08 
                3.757666860205225e-09 
                1.053141134207635e-09
            ] 
            [
                1.105860403436203e-08 
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                3.811446802400295e-09
            ] 
            [
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                7.370060040325639e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.296943565528227e-19
    } 
    "relaxed-configuration-positions" {
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                2.0573076 
                1.175174 
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            ] 
            [
                1.104677 
                3.3688223 
                2.0045257
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            [
                4.2794247 
                2.1444293 
                2.4258119
            ] 
            [
                3.3267997 
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                2.0279964
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0573076e-10 
                1.175174e-10 
                2.402299e-10
            ] 
            [
                1.104677e-10 
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                2.0045257e-10
            ] 
            [
                4.2794247e-10 
                2.1444293e-10 
                2.4258119e-10
            ] 
            [
                3.3267997e-10 
                4.3380708e-10 
                2.0279964e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                8.3e-06 
                9.4e-06
            ] 
            [
                1.91e-05 
                -7.6e-06 
                -8.4e-06
            ] 
            [
                -5.8e-06 
                2e-06 
                -1.18e-05
            ] 
            [
                -8.8e-06 
                -2.7e-06 
                1.08e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.2097947936e-15 
                1.329806595264e-14 
                1.506046023552e-14
            ] 
            [
                3.060157345728e-14 
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            ] 
            [
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            ] 
            [
                -1.409915426304e-14 
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                1.730350750464e-14
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}