{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.498219000000001e-11 
                2.438631e-11
            ] 
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                5.61128e-12 
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                5.245136000000001e-11
            ] 
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                1.296365e-10 
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            ] 
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            ] 
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                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.0610832 
                1.6780321 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                1.458040325898294e-09
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                4.182952948307253e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.92422565725247e-18
    } 
    "relaxed-configuration-positions" {
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                1.5879008 
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            [
                3.0505497 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4697966e-10 
                7.877107e-11 
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                9.008281000000001e-11
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            [
                1.5711796e-10 
                2.245618e-10 
                2.62259e-10
            ] 
            [
                1.5879008e-10 
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                2.0975106e-10
            ] 
            [
                3.0505497e-10 
                2.342425400000001e-10 
                7.558385e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.51e-05 
                -3.4e-06 
                -1.78e-05
            ] 
            [
                -1.42e-05 
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            ] 
            [
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                2.36e-05
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                3.781136825088e-14
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            [
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                -1.44195895872e-14
            ] 
            [
                3.52478856576e-14 
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                1.105501868352e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}