{
    "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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            [
                3.762919 
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            [
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            ] 
            [
                3.103403 
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                2.717172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.38521e-10 
                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
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                3.762919e-10 
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                2.504871e-10
            ] 
            [
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                4.803022000000001e-10
            ] 
            [
                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                3.4188614 
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                0.726373 
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                0.3557383
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            [
                -0.3740746 
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                0.1545177
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.428754139446691e-09 
                5.94733729476795e-10 
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            ] 
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                -6.055315988126765e-10
            ] 
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                5.477619804835557e-09 
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                5.699555873831367e-10
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                2.475646464397882e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.024709 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926570763172335e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.5000701 
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            [
                3.3301835 
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                2.930614 
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                2.6238248
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9043153e-10 
                1.2822965e-10
            ] 
            [
                1.2363635e-10 
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                3.3429713e-10
            ] 
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                4.5000701e-10 
                2.0171779e-10 
                2.4501055e-10
            ] 
            [
                3.3301835e-10 
                2.3987503e-10 
                4.5107786e-10
            ] 
            [
                2.930614e-10 
                3.8156451e-10 
                2.6238248e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.3e-06 
                -6e-06 
                7.3e-06
            ] 
            [
                -3e-07 
                9.8e-06 
                -2e-07
            ] 
            [
                -2e-06 
                5.6e-06 
                2e-06
            ] 
            [
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            ] 
            [
                -4e-06 
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                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -9.6130597248e-15 
                1.169588933184e-14
            ] 
            [
                -4.8065298624e-16 
                1.570133088384e-14 
                -3.2043532416e-16
            ] 
            [
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                3.2043532416e-15
            ] 
            [
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            ] 
            [
                -6.4087064832e-15 
                -3.36457090368e-15 
                5.126965186560001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}