{
    "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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            [
                4.424479 
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        "si-unit" "m" 
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                1.586086e-10 
                2.268554e-10
            ] 
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                1.838374e-10
            ] 
            [
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                2.441313e-10
            ] 
            [
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                2.429439e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.393512802544515e-09 
                -5.839127086887427e-09 
                3.311792802525917e-09
            ] 
            [
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                7.62715795809451e-09 
                9.497278431297887e-10
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.04367555484078e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                2.0801875
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            [
                3.7423866 
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                0.7638323
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2192394e-10 
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                1.4225547e-10
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            [
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                2.0801875e-10
            ] 
            [
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                7.638323e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -1e-07 
                1e-07
            ] 
            [
                0.0 
                1e-07 
                -2e-07
            ] 
            [
                1e-07 
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                -1e-07
            ] 
            [
                -2e-07 
                0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
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            ] 
            [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}