{
    "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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                2.391634 
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                1.806242 
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            ] 
            [
                1.54049 
                2.8226 
                2.60214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                5.231689000000001e-11 
                1.640524e-11 
                1.493785e-10
            ] 
            [
                2.625554e-10 
                7.18253e-12 
                4.73088e-12
            ] 
            [
                2.391634e-10 
                1.372958e-10 
                2.83206e-10
            ] 
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                1.806242e-10 
                1.946446e-10 
                9.821647e-11
            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                4.4532539 
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            [
                12.922688 
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                19.1250682
            ] 
            [
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                -22.8496597
            ] 
            [
                -4.7118571 
                12.2759373 
                8.2110735
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.75279695494878e-08 
                -1.320717265914122e-08 
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            ] 
            [
                7.134899343849372e-09 
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            ] 
            [
                2.070442876207219e-08 
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                3.064173739369644e-08
            ] 
            [
                -2.762131208066767e-09 
                1.22112881821909e-08 
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            ] 
            [
                -7.549227348366999e-09 
                1.966821990250905e-08 
                1.31555901017566e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.44662284 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.155686784587206e-20
    } 
    "relaxed-configuration-positions" {
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                1.4332988 
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            [
                2.521569 
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            [
                1.30835 
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                3.3078484
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            [
                1.3246527 
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            ] 
            [
                2.2992184 
                3.30962 
                2.5705772
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4332988e-10 
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                1.6673432e-10
            ] 
            [
                2.521569e-10 
                2.513619e-11 
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            ] 
            [
                1.30835e-10 
                1.2497709e-10 
                3.3078484e-10
            ] 
            [
                1.3246527e-10 
                2.0357949e-10 
                7.606741e-11
            ] 
            [
                2.2992184e-10 
                3.30962e-10 
                2.5705772e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.5e-06 
                -0.0001182 
                -2.53e-05
            ] 
            [
                4.2e-06 
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                -2.36e-05
            ] 
            [
                2.63e-05 
                0.0001183 
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            ] 
            [
                6.8e-06 
                7.69e-05 
                4.4e-05
            ] 
            [
                -4.29e-05 
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                2.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.811971486999999e-15 
                -1.893772781388e-13 
                -4.053506884019999e-14
            ] 
            [
                6.729141862799999e-15 
                -4.950725799059999e-14 
                -3.78113685624e-14
            ] 
            [
                4.21372454742e-14 
                1.895374958022e-13 
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            ] 
            [
                1.08948011112e-14 
                1.232073831546e-13 
                7.049577189599999e-14
            ] 
            [
                -6.873337759859999e-14 
                -7.40205604908e-14 
                3.364570931399999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.983578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.560851519931645e-18
    }
}