{
    "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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                1.433525 
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            ] 
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            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.433525e-10 
                1.191358e-10
            ] 
            [
                6.891666e-11 
                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.5712796 
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            ] 
            [
                26.1265475 
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                25.9271617 
                4.9916076 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.248394576666995e-08 
                -3.39188195473849e-09 
                1.111505137177e-08
            ] 
            [
                -9.152908266008662e-10 
                1.93021949600239e-08 
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            ] 
            [
                4.185934393159111e-08 
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                1.895314604028197e-08
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            [
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                7.997437062816818e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.3894186 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.634800551764992e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.644273 
                3.012064 
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            [
                1.8086672 
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                1.7382297
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            [
                2.7911765 
                2.086187 
                0.2195857
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.382373e-11 
                1.4649608e-10 
                1.2924938e-10
            ] 
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                6.44273e-11 
                3.012064e-10 
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            ] 
            [
                1.8086672e-10 
                5.390882e-11 
                1.7382297e-10
            ] 
            [
                2.7911765e-10 
                2.086187e-10 
                2.195857e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.5e-06 
                1.4e-06 
                1.9e-06
            ] 
            [
                -1.2e-06 
                1.1e-06 
                -4.5e-06
            ] 
            [
                -3e-07 
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                -0.0
            ] 
            [
                -1.9e-06 
                1.6e-06 
                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.607618218999999e-15 
                2.2430472876e-15 
                3.0441356046e-15
            ] 
            [
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            ] 
            [
                -4.806529901999999e-16 
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                0.0
            ] 
            [
                -3.0441356046e-15 
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                4.165659248399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}