{
    "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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            [
                2.977482 
                1.327807 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.236526e-11 
                7.484261e-11
            ] 
            [
                2.346781e-11 
                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.336275 
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                0.7123425
            ] 
            [
                -0.1980644 
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            ] 
            [
                1.7398288 
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            [
                -1.8780394 
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                1.2757803
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.3877194315952e-10 
                6.796844984825145e-10 
                1.141298499502224e-09
            ] 
            [
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                4.996035313108224e-11
            ] 
            [
                2.787513027554519e-09 
                1.521266861667262e-09 
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            ] 
            [
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                2.044025369937211e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.050366084191579e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.2680314 
                2.2365433 
                2.4441298
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            [
                3.1491168 
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                0.9462408
            ] 
            [
                1.7936955 
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                2.6153379
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -1.95836e-12 
                2.919772e-11 
                8.337163e-11
            ] 
            [
                2.680314e-11 
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                2.4441298e-10
            ] 
            [
                3.1491168e-10 
                1.390509e-10 
                9.462408000000001e-11
            ] 
            [
                1.7936955e-10 
                2.087046e-11 
                2.6153379e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -1.4e-06 
                -1.8e-06
            ] 
            [
                2.1e-06 
                -4e-07 
                5e-07
            ] 
            [
                -2e-07 
                5e-07 
                7e-07
            ] 
            [
                1e-07 
                1.3e-06 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-15 
                -2.24304726912e-15 
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            ] 
            [
                3.36457090368e-15 
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                8.010883104e-16
            ] 
            [
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                1.12152363456e-15
            ] 
            [
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                2.08282960704e-15 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.1071612 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.138692751489687e-18
    }
}