{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.663194e-11 
                1.135783e-10
            ] 
            [
                5.039656000000001e-11 
                2.923467e-10 
                2.51554e-11
            ] 
            [
                2.725001e-10 
                1.150605e-10 
                7.108826e-11
            ] 
            [
                2.335544e-10 
                1.922124e-10 
                2.540194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.2239621 
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            ] 
            [
                -1.4271017 
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            [
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            ] 
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                10.5059347 
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                3.9433974
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -8.822132971865818e-09 
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            [
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            [
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                9.06090455454252e-09 
                6.31801917285635e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.679137437469939e-19
    } 
    "relaxed-configuration-positions" {
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                1.0133469 
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            [
                0.0984571 
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                0.1042343
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            [
                2.8862292 
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                0.5415654
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            [
                2.4595536 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0133469e-10 
                9.594542000000001e-11 
                1.0258521e-10
            ] 
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                9.84571e-12 
                3.0039533e-10 
                1.042343e-11
            ] 
            [
                2.8862292e-10 
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                5.415654e-11
            ] 
            [
                2.4595536e-10 
                1.9809795e-10 
                2.9667617e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.9e-06 
                -5.88e-05 
                -1.48e-05
            ] 
            [
                -2.3e-06 
                2.92e-05 
                -1.27e-05
            ] 
            [
                -1.97e-05 
                3.89e-05 
                5.22e-05
            ] 
            [
                3.19e-05 
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                -2.48e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.58615486766e-14 
                -9.420798607919999e-14 
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            ] 
            [
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            [
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                8.36336202948e-14
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.332873092188644e-18
    }
}