{
    "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" {
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            ] 
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        ] 
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        "si-unit" "m" 
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                3.946863e-10 
                4.83997e-11
            ] 
            [
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                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.3332083
            ] 
            [
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            [
                0.0543717 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.992788021533187e-09 
                8.336589589242434e-10 
                2.136035168916513e-09
            ] 
            [
                6.979182297331911e-10 
                4.35232272389825e-09 
                1.189677504308577e-09
            ] 
            [
                8.711306657315136e-11 
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                -4.044675813307812e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.712421592988938e-18
    } 
    "relaxed-configuration-positions" {
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                1.4436332 
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                3.4924858 
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                0.9780639
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            [
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                4.5336707 
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                2.7573926
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4436332e-10 
                4.0705206e-10 
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                9.780639e-11
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                1.0547882e-10
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            [
                4.5336707e-10 
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                2.7573926e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                1.7e-06 
                2.2e-06
            ] 
            [
                3.5e-06 
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                -1.9e-06
            ] 
            [
                -1.6e-06 
                5.6e-06 
                -5e-06
            ] 
            [
                4e-07 
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                4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.72370025536e-15 
                3.52478856576e-15
            ] 
            [
                5.6076181728e-15 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}