{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.713434 
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            ] 
            [
                2.757437 
                2.623078 
                2.535254
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.760833999999999e-11 
                5.811476e-11 
                1.887226e-11
            ] 
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                6.67642e-12 
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                2.535937e-10
            ] 
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                1.267551e-10
            ] 
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                1.713434e-10 
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                6.359242000000001e-11
            ] 
            [
                2.757437e-10 
                2.623078e-10 
                2.535254e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.3452532 
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                1.7339588 
                4.5996772 
                7.8090064
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.057921107143464e-09 
                -6.235003300502727e-09 
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            ] 
            [
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                -8.29374193900173e-09 
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            ] 
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                2.778108250790423e-09 
                7.369495273066806e-09 
                1.251140748575757e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.91931273 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.472901363209823e-19
    } 
    "relaxed-configuration-positions" {
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                3.292771 
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            [
                1.1486413 
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                3.3268937 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.113705e-10 
                6.647457e-11 
                6.314983e-11
            ] 
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                2.0856645e-10
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                3.292771e-10 
                5.377395e-11 
                1.6868933e-10
            ] 
            [
                1.1486413e-10 
                3.079044e-10 
                8.511802000000001e-11
            ] 
            [
                3.3268937e-10 
                2.951871e-10 
                1.9081524e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -1.7e-06 
                1.2e-06
            ] 
            [
                1.7e-06 
                9e-07 
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            ] 
            [
                3.8e-06 
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                1.3e-06
            ] 
            [
                -5.7e-06 
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            ] 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.2043532416e-15 
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                1.92261194496e-15
            ] 
            [
                2.72370025536e-15 
                1.44195895872e-15 
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            [
                6.08827115904e-15 
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                2.08282960704e-15
            ] 
            [
                -9.13240673856e-15 
                8.010883104e-15 
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            ] 
            [
                3.68500622784e-15 
                -2.72370025536e-15 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056323249237738e-18
    }
}