{
    "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" {
        "source-value" [
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                4.571028 
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            ] 
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                3.268552 
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                2.762666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.635738e-10 
                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
                2.939619e-10 
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                3.027642e-10
            ] 
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                4.571028e-10 
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                2.00113e-10
            ] 
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                4.401477e-10
            ] 
            [
                3.268552e-10 
                4.224197e-10 
                2.762666e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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                13.0226445
            ] 
            [
                -2.423918 
                11.4693468 
                -1.2683999
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.172834962054355e-09 
                -1.601108930299899e-09 
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            ] 
            [
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                6.433071103507829e-09
            ] 
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                2.086457655888971e-08
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                1.83759192988073e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.607789686373311e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.2848645 
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            [
                4.3233725 
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                1.0042334
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            [
                2.9949649 
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                4.2548338 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.2945862e-10 
                1.0557971e-10
            ] 
            [
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                9.976673000000001e-11 
                3.2398105e-10
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            [
                4.3233725e-10 
                3.3063407e-10 
                1.0042334e-10
            ] 
            [
                2.9949649e-10 
                2.825911e-10 
                4.5380434e-10
            ] 
            [
                4.2548338e-10 
                4.2527488e-10 
                3.1563812e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                3e-07 
                -1.9e-06
            ] 
            [
                -1.2e-06 
                -2e-06 
                1.4e-06
            ] 
            [
                1.3e-06 
                1e-07 
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            ] 
            [
                -5e-07 
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                2.4e-06
            ] 
            [
                2e-07 
                1.1e-06 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                4.8065298624e-16 
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            ] 
            [
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                2.24304726912e-15
            ] 
            [
                2.08282960704e-15 
                1.6021766208e-16 
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            ] 
            [
                -8.010883104e-16 
                8.010883104e-16 
                3.84522388992e-15
            ] 
            [
                3.2043532416e-16 
                1.76239428288e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}