{
    "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" {
        "source-value" [
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            [
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            ] 
            [
                0.2422324 
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            [
                2.040932 
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            ] 
            [
                2.055265 
                2.344707 
                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
            [
                2.422324e-11 
                2.903648e-10 
                2.041824e-10
            ] 
            [
                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
            [
                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -21.158732 
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            ] 
            [
                2.9310806 
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                14.6805533
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                2.1019894
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                13.9827595 
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                -8.1264731
            ] 
            [
                6.0113829 
                3.9075299 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.390002573617283e-08 
                7.963824773382173e-09 
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            ] 
            [
                4.696108811000437e-09 
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                2.352083927766829e-08
            ] 
            [
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                3.010515345091471e-09 
                3.367758273849419e-09
            ] 
            [
                2.24028503651691e-08 
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            ] 
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                9.631297141056904e-09 
                6.260553050856962e-09 
                -1.978706711936801e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.1145802245910996 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.387930998645873e-19
    } 
    "relaxed-configuration-positions" {
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                0.085798 
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                1.4653403 
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            [
                0.2933105 
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                2.3234422
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                2.2069915 
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            ] 
            [
                2.1993722 
                2.2626538 
                1.0320725
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.5798e-12 
                9.178885000000001e-11 
                7.897124e-11
            ] 
            [
                1.4653403e-10 
                7.270985e-11 
                2.8861199e-10
            ] 
            [
                2.933105e-11 
                2.6704853e-10 
                2.3234422e-10
            ] 
            [
                2.2069915e-10 
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                8.151579e-11
            ] 
            [
                2.1993722e-10 
                2.2626538e-10 
                1.0320725e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-05 
                -2.68e-05 
                3.4e-06
            ] 
            [
                -3.28e-05 
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                2.22e-05
            ] 
            [
                3.66e-05 
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            ] 
            [
                -9.3e-06 
                2.4e-06 
                8.5e-06
            ] 
            [
                1.95e-05 
                6.57e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.24304726912e-14 
                -4.293833343744e-14 
                5.44740051072e-15
            ] 
            [
                -5.255139316223999e-14 
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                3.556832098176e-14
            ] 
            [
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            ] 
            [
                -1.490024257344e-14 
                3.84522388992e-15 
                1.36185012768e-14
            ] 
            [
                3.12424441056e-14 
                1.0526300398656e-13 
                -4.16565921408e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}