{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.928671e-10 
                1.025359e-10
            ] 
            [
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                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.4596868 
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            ] 
            [
                -2.4874861 
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            [
                -0.0227047 
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                3.4400832
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.008377921599104e-08 
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            ] 
            [
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                3.086221074342188e-09 
                5.572934253312921e-09
            ] 
            [
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                5.511620876646852e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.097880934868781e-19
    } 
    "relaxed-configuration-positions" {
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                2.1401215 
                0.6163969
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            [
                1.273536 
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            [
                2.1422507 
                0.28469 
                0.7655941
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            [
                2.764977 
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                2.9661557
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.508097e-11 
                2.1401215e-10 
                6.163969000000001e-11
            ] 
            [
                1.273536e-10 
                2.8176334e-10 
                2.8169586e-10
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            [
                2.1422507e-10 
                2.8469e-11 
                7.655941000000001e-11
            ] 
            [
                2.764977e-10 
                9.622019000000001e-11 
                2.9661557e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                2e-07 
                -3e-07
            ] 
            [
                -2e-07 
                4e-07 
                3e-07
            ] 
            [
                1e-07 
                -4e-07 
                -4e-07
            ] 
            [
                3e-07 
                -2e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                -3.2043532416e-16 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}