{
    "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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                6.47346e-12 
                1.998729e-11
            ] 
            [
                1.460848e-10 
                2.942777e-10 
                7.915990000000001e-11
            ] 
            [
                8.18105e-12 
                1.894289e-10 
                1.573722e-10
            ] 
            [
                2.191579e-10 
                1.24199e-10 
                2.172373e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                3.2562977
            ] 
            [
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            ] 
            [
                -9.4266776 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.79071275465264e-09 
                1.224816201629469e-08 
                5.217164045304812e-09
            ] 
            [
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                4.854124922185796e-09 
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            [
                -1.510320246253905e-08 
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                6.875238365357255e-09
            ] 
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                2.330244129530419e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.814911709897879e-18
    } 
    "relaxed-configuration-positions" {
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                1.3302573 
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                0.2373811
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            [
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            [
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                1.685825
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            [
                2.1635852 
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                2.2526133
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3302573e-10 
                4.833571e-11 
                2.373811e-11
            ] 
            [
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                2.7516152e-10 
                5.617475e-11
            ] 
            [
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                1.685825e-10
            ] 
            [
                2.1635852e-10 
                1.2569826e-10 
                2.2526133e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                8e-07 
                3.8e-06
            ] 
            [
                -1e-07 
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                4e-06
            ] 
            [
                -1.1e-06 
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                -4.6e-06
            ] 
            [
                3.3e-06 
                1.1e-06 
                -3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-15 
                1.28174129664e-15 
                6.08827115904e-15
            ] 
            [
                -1.6021766208e-16 
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                6.4087064832e-15
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}