{
    "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" {
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                2.404153 
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            [
                2.145602 
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            ] 
            [
                2.26761 
                2.998114 
                1.480003
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.23645e-11 
                1.945873e-11 
                1.126976e-10
            ] 
            [
                7.288277e-11 
                2.388611e-10 
                8.14776e-12
            ] 
            [
                2.404153e-10 
                5.300895e-11 
                5.572584000000001e-11
            ] 
            [
                2.145602e-10 
                6.403931000000001e-11 
                2.690423e-10
            ] 
            [
                2.26761e-10 
                2.998114e-10 
                1.480003e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -3.6163564 
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            [
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            [
                -0.2696234 
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                6.1675207
            ] 
            [
                3.3554745 
                1.1792164 
                3.1778085
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.135306949514991e-09 
                -1.765295999501837e-09 
                1.14661324923545e-09
            ] 
            [
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                -5.402412076587933e-09
            ] 
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                6.985270145388151e-09 
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            ] 
            [
                -4.319843114596356e-10 
                1.011406844833497e-09 
                9.881457555251322e-09
            ] 
            [
                5.376062839882832e-09 
                1.889312962509598e-09 
                5.091410526026589e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0494326 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.289661282867787e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.5765734 
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            [
                2.0137151 
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            ] 
            [
                2.442136 
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                1.6083314
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.544964e-11 
                1.606424e-11 
                1.2215062e-10
            ] 
            [
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                2.3315828e-10 
                -2.49523e-12
            ] 
            [
                2.5765734e-10 
                6.256347e-11 
                2.764633e-11
            ] 
            [
                2.0137151e-10 
                7.314972e-11 
                2.8547893e-10
            ] 
            [
                2.442136e-10 
                2.9024377e-10 
                1.6083314e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                1.1e-06 
                -1.1e-06
            ] 
            [
                -8e-07 
                1.5e-06 
                2.1e-06
            ] 
            [
                2.5e-06 
                -4e-06 
                -4e-07
            ] 
            [
                7e-07 
                7e-07 
                -2e-07
            ] 
            [
                -2.2e-06 
                7e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-16 
                1.7623942974e-15 
                -1.7623942974e-15
            ] 
            [
                -1.2817413072e-15 
                2.403264951e-15 
                3.364570931399999e-15
            ] 
            [
                4.005441585e-15 
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                -6.408706536e-16
            ] 
            [
                1.1215236438e-15 
                1.1215236438e-15 
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            ] 
            [
                -3.5247885948e-15 
                1.1215236438e-15 
                -4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.338031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335170976765e-18
    }
}