{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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                1.666058 
                0.0911368 
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                2.985684 
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                2.562179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.9462641 
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            ] 
            [
                -1.5990132 
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            ] 
            [
                1.2163012 
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            ] 
            [
                1.3289761 
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                0.7702024
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.516082230613039e-09 
                1.532117054692606e-08 
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            ] 
            [
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                2.77764556506678e-09 
                5.1602038250313e-09
            ] 
            [
                1.948729362546161e-09 
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            ] 
            [
                2.129254454564447e-09 
                2.841325677561744e-10 
                1.234000288730721e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9755634 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.369554786465595e-19
    } 
    "relaxed-configuration-positions" {
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                1.7078925 
                1.5511656 
                1.7912717
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            [
                0.096574 
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                2.6522558
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            [
                1.1474706 
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            [
                3.8796363 
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                2.5311311
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7078925e-10 
                1.5511656e-10 
                1.7912717e-10
            ] 
            [
                9.6574e-12 
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                2.6522558e-10
            ] 
            [
                1.1474706e-10 
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                1.904467e-11
            ] 
            [
                3.8796363e-10 
                1.7074209e-10 
                2.5311311e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.24e-05 
                -9.9e-06 
                2.6e-06
            ] 
            [
                -6.8e-06 
                -2e-06 
                -6.6e-06
            ] 
            [
                -6e-06 
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                5.6e-06
            ] 
            [
                3e-07 
                1.2e-06 
                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.98669902616e-14 
                -1.58615486766e-14 
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            ] 
            [
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            ] 
            [
                -9.613059803999999e-15 
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                8.972189150399999e-15
            ] 
            [
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                1.9226119608e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.910042 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.267328446635863e-18
    }
}