{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.434317e-10 
                1.979428e-10
            ] 
            [
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                8.57215e-11
            ] 
            [
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                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -15.7289148 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -5.316575815900243e-08 
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            ] 
            [
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            ] 
            [
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                4.294989814192654e-08
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.4628052 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.35589087495337e-18
    } 
    "relaxed-configuration-positions" {
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                1.8894556 
                2.3949938 
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            [
                2.167249 
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                1.0051889
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            [
                0.7644796 
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            [
                3.2922238 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8894556e-10 
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                2.6232557e-10
            ] 
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                2.167249e-10 
                4.545645900000001e-10 
                1.0051889e-10
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            [
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                4.4867901e-10 
                2.9482783e-10
            ] 
            [
                3.2922238e-10 
                2.4538492e-10 
                6.801651e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                2.9e-06 
                -4.9e-06
            ] 
            [
                -3e-07 
                -3.8e-06 
                2.2e-06
            ] 
            [
                -9e-07 
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                1.1e-06
            ] 
            [
                -8e-07 
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                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-15 
                4.6463122386e-15 
                -7.850665506599998e-15
            ] 
            [
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                3.5247885948e-15
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455486443356e-18
    }
}