{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.627539e-10 
                7.125628e-11
            ] 
            [
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                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                6.0814903 
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            ] 
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                11.9179013
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.14600096742705e-09 
                -1.159363040901744e-09 
                1.577493487779955e-09
            ] 
            [
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                3.579592619251084e-10 
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            ] 
            [
                9.743621578281977e-09 
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            ] 
            [
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                1.909458283186193e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.407479044382048e-18
    } 
    "relaxed-configuration-positions" {
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                2.4794771 
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                1.6989405
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            [
                2.7688179 
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                0.2858748
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            [
                2.193534 
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                2.5496798
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.639302000000001e-11 
                2.4794771e-10 
                8.697603e-11
            ] 
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                4.908721e-11 
                1.6989405e-10
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            [
                2.7688179e-10 
                2.0384237e-10 
                2.858748e-11
            ] 
            [
                2.193534e-10 
                2.6646773e-10 
                2.5496798e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                4e-07 
                -0.0
            ] 
            [
                3e-07 
                -4e-07 
                -1e-07
            ] 
            [
                2e-07 
                -0.0 
                8e-07
            ] 
            [
                3e-07 
                0.0 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                6.408706483200001e-16 
                0.0
            ] 
            [
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            ] 
            [
                3.2043532416e-16 
                0.0 
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            ] 
            [
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                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.299968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.970672116618813e-18
    }
}