{
    "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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                2.434317e-10 
                1.979428e-10
            ] 
            [
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                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.375187386453685e-09 
                -7.995679248956919e-09 
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.372214026743363e-19
    } 
    "relaxed-configuration-positions" {
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                2.8318647
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            [
                2.1761514 
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            [
                0.9448467 
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                2.8155165
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            [
                3.1118798 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8805301e-10 
                2.1047693e-10 
                2.8318647e-10
            ] 
            [
                2.1761514e-10 
                4.835861000000001e-10 
                7.965632000000001e-11
            ] 
            [
                9.448467000000001e-11 
                4.3338016e-10 
                2.8155165e-10
            ] 
            [
                3.1118798e-10 
                2.606847e-10 
                8.129436000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.35e-05 
                3.87e-05 
                -8.1e-06
            ] 
            [
                1.71e-05 
                -3.39e-05 
                3.01e-05
            ] 
            [
                8.5e-06 
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                -2.88e-05
            ] 
            [
                -3.91e-05 
                2.38e-05 
                6.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.200423522496e-14 
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            ] 
            [
                2.739722021568e-14 
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            ] 
            [
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                1.073458335936e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}