{
    "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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                2.662758
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.236526e-11 
                7.484261e-11
            ] 
            [
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                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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                0.819889
            ] 
            [
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            [
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                0.0371522
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.289255184556228e-09 
                6.265734650266291e-10 
                1.313606987451091e-09
            ] 
            [
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            ] 
            [
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            ] 
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                5.952438625128576e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.008937658023347e-18
    } 
    "relaxed-configuration-positions" {
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                1.1700546 
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            [
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                2.6134448
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            [
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                0.8062675
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            [
                2.2070007 
                0.893812 
                3.0904815
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.886292e-11 
                1.1700546e-10 
                3.292309e-11
            ] 
            [
                2.9572e-13 
                1.5405519e-10 
                2.6134448e-10
            ] 
            [
                2.592673e-10 
                5.233156e-11 
                8.062675000000001e-11
            ] 
            [
                2.2070007e-10 
                8.938120000000001e-11 
                3.0904815e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                2e-07 
                0.0
            ] 
            [
                -4e-07 
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                2e-07
            ] 
            [
                2e-07 
                -3e-07 
                -2e-07
            ] 
            [
                1e-07 
                2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                3.2043532416e-16 
                0.0
            ] 
            [
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                0.0 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}