{
    "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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                2.136626 
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            ] 
            [
                2.65148 
                2.117604 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.145242000000001e-11 
                8.187554e-11 
                1.873184e-10
            ] 
            [
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                2.511792e-11
            ] 
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                2.703929e-10
            ] 
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                2.136626e-10 
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                2.243012e-11
            ] 
            [
                2.65148e-10 
                2.117604e-10 
                8.383983000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
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                12.0364394 
                3.3907572
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.034008886967139e-09 
                -4.838054810103574e-09 
                7.646903405988157e-09
            ] 
            [
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                4.206473897062833e-09 
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            ] 
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                8.963117786515955e-09 
                1.928450196323698e-08 
                5.432591957407265e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5816806 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.53515447717711e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.3683303 
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            [
                2.0060699 
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            [
                2.917905 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.749064000000001e-11 
                2.0928432e-10
            ] 
            [
                4.829157e-11 
                2.2816108e-10 
                2.909622e-11
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            [
                1.3683303e-10 
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                2.5566345e-10
            ] 
            [
                2.0060699e-10 
                3.225167e-11 
                2.4338e-11
            ] 
            [
                2.917905e-10 
                2.5222549e-10 
                7.071718e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                6e-07 
                -5e-07
            ] 
            [
                1e-07 
                -7e-07 
                5e-07
            ] 
            [
                5e-07 
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            ] 
            [
                -1e-07 
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            ] 
            [
                -1e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.613059803999998e-16 
                -8.010883169999999e-16
            ] 
            [
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                8.010883169999999e-16
            ] 
            [
                8.010883169999999e-16 
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                -6.408706536e-16
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            [
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                3.204353268e-16 
                6.408706536e-16
            ] 
            [
                -1.602176634e-16 
                8.010883169999999e-16 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.867937 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.221888462318406e-18
    }
}