{
    "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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                3.860603 
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                1.679861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.381995e-10 
                2.341744e-10
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                1.446412e-10 
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                1.115178e-10
            ] 
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                2.556484e-10 
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                3.378185e-10
            ] 
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            ] 
            [
                3.860603e-10 
                3.859948e-10 
                1.679861e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                6.2201364
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            [
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                2.2534555 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.180298009891557e-08 
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                1.479212288853855e-08
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                9.965757118267078e-09
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                3.610433718113174e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.549320733970977e-18
    } 
    "relaxed-configuration-positions" {
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                2.3595834 
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                3.4888951
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            [
                3.9025974 
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                3.802028 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.2604727e-10 
                2.2161218e-10
            ] 
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                4.538182800000001e-10 
                1.1147575e-10
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                2.3595834e-10 
                4.4337383e-10 
                3.4888951e-10
            ] 
            [
                3.9025974e-10 
                2.3984266e-10 
                3.6726075e-10
            ] 
            [
                3.802028e-10 
                3.7107016e-10 
                1.4760282e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                5.2e-06 
                9e-07
            ] 
            [
                4.4e-06 
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                2.2e-06
            ] 
            [
                -1.4e-06 
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            [
                1e-07 
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            ] 
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                3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.33131842816e-15 
                1.44195895872e-15
            ] 
            [
                7.04957713152e-15 
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                3.52478856576e-15
            ] 
            [
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                -4.005441552e-15
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            [
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                1.6021766208e-16 
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            ] 
            [
                -5.126965186560001e-15 
                6.408706483200001e-16 
                5.44740051072e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.58241519397267e-18
    }
}