{
    "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"
        ]
    } 
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            [
                2.147702 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.08267e-10 
                3.85996e-11 
                1.67532e-10
            ] 
            [
                7.413004e-11 
                2.189146e-10 
                2.42846e-12
            ] 
            [
                4.52684e-12 
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                2.5153e-10
            ] 
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                2.351375e-10 
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            ] 
            [
                2.147702e-10 
                1.718144e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                6.9475175 
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            ] 
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            [
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                24.4924282 
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            ] 
            [
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                3.1199553
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.113115011109886e-08 
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                -1.64480499714838e-08
            ] 
            [
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                1.33098773589062e-08 
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                1.074084706885902e-08
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            ] 
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                1.133035610037539e-08 
                4.797271684796708e-09 
                4.998719439601051e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.174801373927226e-19
    } 
    "relaxed-configuration-positions" {
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                2.7028907 
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            [
                2.3162921 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0774291e-10 
                1.036139e-11 
                1.4203394e-10
            ] 
            [
                3.291526e-11 
                2.0503995e-10 
                1.032465e-11
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            [
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                2.5003387e-10
            ] 
            [
                2.7028907e-10 
                1.7031054e-10 
                4.800591e-11
            ] 
            [
                2.3162921e-10 
                1.6616706e-10 
                2.8771536e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.2e-06 
                1.16e-05 
                2.6e-06
            ] 
            [
                1.9e-06 
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                -8e-07
            ] 
            [
                2.6e-06 
                2.9e-06 
                3e-07
            ] 
            [
                -7.2e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.858524880128e-14 
                4.16565921408e-15
            ] 
            [
                3.04413557952e-15 
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            ] 
            [
                4.16565921408e-15 
                4.646312200320001e-15 
                4.8065298624e-16
            ] 
            [
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                2.08282960704e-15 
                1.778416049088e-14
            ] 
            [
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                -2.114873139456e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.391586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786262543259e-18
    }
}