{
    "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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                3.946863 
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            ] 
            [
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                1.28884
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            [
                3.347581 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.946863e-10 
                4.83997e-11
            ] 
            [
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                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.4006401 
                1.1515142
            ] 
            [
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            ] 
            [
                -0.6823489 
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            ] 
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                -1.8848674
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.077762042268629e-09 
                2.244072822374974e-09 
                1.844929129759216e-09
            ] 
            [
                1.430422646179592e-09 
                4.322660346376081e-09 
                1.163246556812901e-09
            ] 
            [
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                1.171495523362752e-11
            ] 
            [
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                9.5362706037183e-10 
                -3.019890481588082e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2058453 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.474939011436156e-18
    } 
    "relaxed-configuration-positions" {
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                1.3718971 
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            [
                3.4074475 
                2.878838 
                1.1318186
            ] 
            [
                3.3782298 
                5.2978479 
                1.2117517
            ] 
            [
                4.7780937 
                4.0549502 
                2.688694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3718971e-10 
                4.0761508e-10 
                8.020478e-11
            ] 
            [
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                2.878838e-10 
                1.1318186e-10
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            [
                3.3782298e-10 
                5.2978479e-10 
                1.2117517e-10
            ] 
            [
                4.7780937e-10 
                4.0549502e-10 
                2.688694e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                1e-07 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -1e-07
            ] 
            [
                -1e-07 
                -2e-07 
                -1e-07
            ] 
            [
                2e-07 
                1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
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            [
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            ] 
            [
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                1.6021766208e-16 
                3.2043532416e-16
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}