{
    "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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                4.420807 
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            [
                3.524345 
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                0.1223867
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.279778e-10 
                7.751999000000001e-11 
                2.437046e-10
            ] 
            [
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                2.893695e-10 
                2.394675e-10
            ] 
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                1.355448e-10
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            ] 
            [
                3.524345e-10 
                3.582501e-10 
                1.223867e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                18.0002167 
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            [
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            [
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                13.9872629
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                -3.3423466
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.578409448007112e-08 
                -1.751556519346261e-08 
                1.359375726106837e-09
            ] 
            [
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                2.883952636607373e-08 
                4.564681461707902e-09
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            [
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            [
                2.185578940104421e-08 
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                2.241006560736321e-08
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                5.114731446536558e-09 
                -5.355029581130369e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.7942519 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.681238308405979e-19
    } 
    "relaxed-configuration-positions" {
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            [
                5.3014212 
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            [
                4.447349 
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                3.6945591 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3257579e-10 
                3.4067588e-10
            ] 
            [
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                3.095816e-10 
                1.9294075e-10
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                5.3014212e-10 
                1.7380283e-10 
                1.0871678e-10
            ] 
            [
                4.447349e-10 
                4.865994e-11 
                2.8862272e-10
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            [
                3.6945591e-10 
                3.3506133e-10 
                4.958204e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                4e-06 
                -1e-06
            ] 
            [
                -2.6e-06 
                -2e-06 
                3.6e-06
            ] 
            [
                4.5e-06 
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            ] 
            [
                1e-06 
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            ] 
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                4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.4087064832e-15 
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            ] 
            [
                -4.16565921408e-15 
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                5.76783583488e-15
            ] 
            [
                7.2097947936e-15 
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                -2.08282960704e-15
            ] 
            [
                1.6021766208e-15 
                7.53023011776e-15 
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            ] 
            [
                2.56348259328e-15 
                -8.491536090240001e-15 
                6.889359469440001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}