{
    "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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                2.492436 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.331115e-10 
                1.839255e-10
            ] 
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                3.577448e-11 
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                2.615058e-11
            ] 
            [
                2.492436e-10 
                4.592216e-11 
                1.30516e-10
            ] 
            [
                2.681985e-10 
                2.536349e-10 
                1.353787e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.3199169 
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            ] 
            [
                0.1968286 
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            ] 
            [
                3.5888386 
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                1.5342497 
                3.6336068 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.523446552001715e-09 
                1.008499374895777e-09 
                3.120501110812322e-09
            ] 
            [
                3.153541838229324e-10 
                4.584649266487241e-10 
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            ] 
            [
                5.749953348117272e-09 
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            ] 
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                2.458139020061509e-09 
                5.821679912103511e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.026587571965569e-18
    } 
    "relaxed-configuration-positions" {
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                0.3197373 
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            [
                0.6226594 
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                2.5656027 
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            [
                2.868532 
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                0.735351
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.197373e-11 
                9.56568e-11 
                1.6445041e-10
            ] 
            [
                6.226594e-11 
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                7.529133e-11
            ] 
            [
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                6.197916000000001e-11 
                1.6269394e-10
            ] 
            [
                2.868532e-10 
                2.6864166e-10 
                7.35351e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
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                1.84e-05
            ] 
            [
                6e-05 
                4.47e-05 
                -2.3e-05
            ] 
            [
                3.4e-06 
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                4e-06
            ] 
            [
                -6.29e-05 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883169999999e-16 
                -7.001511890579999e-14 
                2.94800500656e-14
            ] 
            [
                9.613059803999999e-14 
                7.16172955398e-14 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}