{
    "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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            [
                2.304853 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.392103e-11 
                5.36627e-11
            ] 
            [
                8.973674000000001e-11 
                2.787628e-10 
                2.003299e-10
            ] 
            [
                2.304853e-10 
                5.642387e-11 
                2.192016e-10
            ] 
            [
                2.056891e-10 
                1.911825e-10 
                3.751916e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.7577848 
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                0.7767969
            ] 
            [
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            ] 
            [
                -0.9582886 
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            [
                1.3813258 
                0.0157473 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.214105090157604e-09 
                4.477032627272756e-10 
                1.244565832289916e-09
            ] 
            [
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                3.054500060079955e-10 
                3.19352701373793e-09
            ] 
            [
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                1.342206801438344e-09
            ] 
            [
                2.213127902467856e-09 
                2.522995590072384e-11 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.389079808286443e-18
    } 
    "relaxed-configuration-positions" {
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                0.7849468 
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                2.0414779
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            [
                2.2167564 
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                2.2084568
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            [
                2.2224805 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.409757e-11 
                5.781446e-11 
                7.193247000000001e-11
            ] 
            [
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                2.5973774e-10 
                2.0414779e-10
            ] 
            [
                2.2167564e-10 
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                2.2084568e-10
            ] 
            [
                2.2224805e-10 
                1.940807e-10 
                1.378742e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -3e-07 
                1e-07
            ] 
            [
                -0.0 
                0.0 
                3e-07
            ] 
            [
                -2e-07 
                0.0 
                1e-07
            ] 
            [
                4e-07 
                2e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
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            ] 
            [
                -3.2043532416e-16 
                0.0 
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.7898544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.568507584071601e-18
    }
}