{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.072968e-10 
                8.031576000000001e-11
            ] 
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                9.86803e-12 
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                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.809017254044657e-08 
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            ] 
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            ] 
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                1.70084218189743e-09 
                6.559660360058535e-10
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.876182789101161e-18
    } 
    "relaxed-configuration-positions" {
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                0.3155399 
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            [
                2.3871078 
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            [
                1.5926494 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.155399e-11 
                9.626645000000001e-11 
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                2.4551737e-10
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                2.3871078e-10 
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                1.0230107e-10
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            [
                1.5926494e-10 
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                2.5251585e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
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                -1.12e-05 
                -1.1e-05
            ] 
            [
                -1.52e-05 
                2.41e-05 
                2.11e-05
            ] 
            [
                2.9e-05 
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            ] 
            [
                6e-07 
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                9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -19.027265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.048503914076612e-18
    }
}