{
    "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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                3.281377 
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            ] 
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            [
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                1.630232 
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            ] 
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                3.50232
            ]
        ] 
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        "si-unit" "m" 
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                3.281377e-10 
                3.110997e-10
            ] 
            [
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                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                6.3061785 
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            ] 
            [
                -6.6580454 
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            ] 
            [
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                7.063762 
                13.1768779
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.477233773115451e-08 
                1.032907638695852e-08 
                5.305910734874825e-10
            ] 
            [
                1.010361184253317e-08 
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            ] 
            [
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            [
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                1.131739442453711e-08 
                2.111168588045099e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.633356261109017e-19
    } 
    "relaxed-configuration-positions" {
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                2.9733938
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            [
                5.0316955 
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                2.6780448
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            [
                3.0127527 
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                1.5083368
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            [
                4.6081551 
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                4.1430976
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5892078e-10 
                3.167222e-10 
                2.9733938e-10
            ] 
            [
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                8.699804e-11 
                2.6780448e-10
            ] 
            [
                3.0127527e-10 
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                1.5083368e-10
            ] 
            [
                4.6081551e-10 
                2.6973692e-10 
                4.1430976e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                2e-06 
                -3.2e-06
            ] 
            [
                1.04e-05 
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                1.4e-06
            ] 
            [
                -1.39e-05 
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                -9.5e-06
            ] 
            [
                4.2e-06 
                3.2e-06 
                1.13e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.204353268e-15 
                -5.1269652288e-15
            ] 
            [
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                2.2430472876e-15
            ] 
            [
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            ] 
            [
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                5.1269652288e-15 
                1.81045959642e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}