{
    "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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            ] 
            [
                4.130428 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.091838e-10 
                1.499613e-10
            ] 
            [
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                1.435059e-10
            ] 
            [
                4.130428e-10 
                2.365833e-10 
                1.412571e-10
            ] 
            [
                3.615446e-10 
                4.837513e-10 
                1.97252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.2789204 
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            ] 
            [
                -4.9545162 
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            ] 
            [
                0.811785 
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            ] 
            [
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                3.5513356 
                1.5116377
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.468797439441844e-10 
                -5.668492873507296e-10 
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            ] 
            [
                -7.938010023014856e-09 
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            ] 
            [
                1.300622948116128e-09 
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            ] 
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                6.190507330954545e-09 
                5.689866870934741e-09 
                2.421910582059885e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3538866203271205 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.771342111102039e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.8810491 
                5.5549737 
                1.6011695
            ] 
            [
                1.5708842 
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            ] 
            [
                3.8544696 
                2.8742124 
                1.558725
            ] 
            [
                4.16464 
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                2.0163998
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8810491e-10 
                5.5549737e-10 
                1.6011695e-10
            ] 
            [
                1.5708842e-10 
                3.2668195e-10 
                1.1434687e-10
            ] 
            [
                3.8544696e-10 
                2.8742124e-10 
                1.558725e-10
            ] 
            [
                4.164640000000001e-10 
                5.1623704e-10 
                2.0163998e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1.1e-06 
                -1.9e-06
            ] 
            [
                6e-07 
                2.8e-06 
                2.4e-06
            ] 
            [
                1e-06 
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                -2.2e-06
            ] 
            [
                -1.7e-06 
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                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
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                -3.04413557952e-15
            ] 
            [
                9.6130597248e-16 
                4.48609453824e-15 
                3.84522388992e-15
            ] 
            [
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            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.86421462032712 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.19115432244166e-19
    }
}