{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.92193 
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                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
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                4.293659e-10
            ] 
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                2.198257e-10 
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                3.345177e-10
            ] 
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                3.106694e-10 
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                1.973249e-10
            ] 
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                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.17227203786469e-09 
                -2.704720871110003e-10 
                -1.607289807267621e-09
            ] 
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                6.485775985190342e-10 
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                1.754708000759374e-09
            ] 
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                5.246450712409402e-10 
                3.915484942360253e-09 
                9.327327546246526e-10
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            ] 
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                -8.812596263282111e-10 
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                8.256198775117171e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.492961687960575e-18
    } 
    "relaxed-configuration-positions" {
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                3.4838832
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                3.2458921 
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                3.8158398 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                8.559405e-11 
                3.0721275e-10 
                2.0863205e-10
            ] 
            [
                2.4691272e-10 
                2.4810661e-10 
                4.1518135e-10
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                1.9446686e-10 
                4.8215446e-10 
                3.4838832e-10
            ] 
            [
                3.2458921e-10 
                2.4417969e-10 
                1.786637e-10
            ] 
            [
                3.8158398e-10 
                4.750584e-10 
                2.0021658e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-06 
                -1.5e-06 
                -8.6e-06
            ] 
            [
                -1.1e-06 
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                1.7e-06
            ] 
            [
                7.1e-06 
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                1.12e-05
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.4032649312e-15 
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            ] 
            [
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                4.502116304448e-14 
                2.72370025536e-15
            ] 
            [
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                1.794437815296e-14
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                -5.44740051072e-15 
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            ] 
            [
                -1.68228545184e-14 
                -7.2097947936e-15 
                1.36185012768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.393797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}