{
    "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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                3.666195 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
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                9.40196e-11
            ] 
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                5.057567e-10
            ] 
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                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                7.123218 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.792655392673252e-09 
                -2.837010351642191e-09 
                -2.998098956933257e-09
            ] 
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                4.203764101087811e-09
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                1.141265334446174e-08 
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                4.579305489031917e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.260482832168681e-18
    } 
    "relaxed-configuration-positions" {
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                3.9395734 
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                4.376171 
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                3.9864766 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8529332e-10 
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                1.9345127e-10
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                2.0836398e-10 
                6.923819e-11 
                4.0091148e-10
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                3.9395734e-10 
                3.0705166e-10 
                1.0390466e-10
            ] 
            [
                4.376171e-10 
                5.072415e-11 
                4.9650392e-10
            ] 
            [
                3.9864766e-10 
                2.4605465e-10 
                3.4596326e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.46e-05 
                3.8e-06 
                -3.3e-06
            ] 
            [
                -1.13e-05 
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            [
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            ] 
            [
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                1.25e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.08827115904e-15 
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            ] 
            [
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            [
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            [
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                9.93349504896e-15 
                2.002720776e-14
            ] 
            [
                3.636940929216e-14 
                -1.586154854592e-14 
                4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657635644093668e-18
    }
}