{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.467413e-11 
                1.642761e-10
            ] 
            [
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                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                0.2536531 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.858648807923564e-10 
                -2.019963561010712e-09 
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            ] 
            [
                9.799759764245205e-10 
                1.18313501607754e-09 
                2.85194295818337e-09
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            [
                4.063970666134445e-10 
                9.47957918616791e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.070530678596812e-18
    } 
    "relaxed-configuration-positions" {
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                2.6969419 
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            [
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            [
                4.2132519 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9434519e-10 
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                2.665537e-10 
                2.5532697e-10
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                2.0958653e-10
            ] 
            [
                4.213251900000001e-10 
                3.6198251e-10 
                4.2972666e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.1e-06 
                -5.9e-06 
                -7.1e-06
            ] 
            [
                1.67e-05 
                3.4e-06 
                4.1e-06
            ] 
            [
                -5.3e-06 
                2.3e-06 
                -9.6e-06
            ] 
            [
                -3.4e-06 
                3e-07 
                1.26e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.297763062848e-14 
                -9.45284206272e-15 
                -1.137545400768e-14
            ] 
            [
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                5.44740051072e-15 
                6.568924145279999e-15
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            [
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                2.018742542208e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4752 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197659067580416e-18
    }
}