{
    "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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                2.374036 
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            ] 
            [
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                1.237778
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            [
                4.050363 
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                3.864299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.374036e-10 
                2.84115e-10
            ] 
            [
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                4.223663e-10 
                1.237778e-10
            ] 
            [
                4.050363e-10 
                2.582934e-10 
                1.712612e-10
            ] 
            [
                3.258528e-10 
                3.911947e-10 
                3.864299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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                0.2728431 
                0.4100162 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.605328560302279e-10 
                -4.145122548305387e-10 
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            ] 
            [
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            ] 
            [
                2.613781828300786e-09 
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                1.800150871521517e-09
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            [
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                6.569183752014707e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039573286298647e-18
    } 
    "relaxed-configuration-positions" {
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                1.6133254 
                2.3133985 
                2.7160485
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            [
                2.4434222 
                4.378201 
                1.3271321
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            [
                4.0852045 
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                1.8418552
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            [
                3.3204829 
                4.0029738 
                3.7708031
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6133254e-10 
                2.3133985e-10 
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                1.3271321e-10
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            [
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                2.3980067e-10 
                1.8418552e-10
            ] 
            [
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                4.002973800000001e-10 
                3.7708031e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -2e-07 
                1e-07
            ] 
            [
                -1e-07 
                3e-07 
                -2e-07
            ] 
            [
                3e-07 
                -2e-07 
                -1e-07
            ] 
            [
                0.0 
                1e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-16 
                -3.204353268e-16 
                1.602176634e-16
            ] 
            [
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            [
                4.806529901999999e-16 
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0898797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.135923959321093e-18
    }
}