{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.586086e-10 
                2.268554e-10
            ] 
            [
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                1.838374e-10
            ] 
            [
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                1.287894e-10 
                2.441313e-10
            ] 
            [
                3.363204e-10 
                2.429439e-10 
                4.572432e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.4850827 
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            ] 
            [
                1.5221643 
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            ] 
            [
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                0.3086064 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.592481789561376e-09 
                -5.591048462187687e-09 
                4.892972738492671e-09
            ] 
            [
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                1.141008024880873e-09
            ] 
            [
                2.438776054476397e-09 
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                1.20184507443758e-09
            ] 
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                4.944419591092532e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.9374461 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.706307466280139e-19
    } 
    "relaxed-configuration-positions" {
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                2.0198651 
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                3.0025029
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            [
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            [
                4.0934506 
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                2.0147448
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            [
                3.9417669 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0147448e-10
            ] 
            [
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                2.8639472e-10 
                5.002472e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -3.5e-06 
                -5e-06
            ] 
            [
                5.6e-06 
                1.3e-06 
                3.9e-06
            ] 
            [
                2e-07 
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                4.1e-06
            ] 
            [
                -4.4e-06 
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                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -8.010883104e-15
            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}