{
    "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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                2.374683 
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                2.678274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.437347e-11 
                1.637203e-10
            ] 
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                2.868751e-11 
                2.587784e-10 
                1.486301e-10
            ] 
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                2.468756e-10 
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                1.950884e-10
            ] 
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            ] 
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                2.374683e-10 
                2.856414e-10 
                2.678274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.2521947 
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                2.3857529 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.834564148377553e-09 
                -3.028390989867399e-09 
                -8.711090363471327e-10
            ] 
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                4.607908026719424e-11
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                1.525997288140174e-09 
                1.434492815667072e-09
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                -2.114317504603907e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.050087 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.770419104920601e-18
    } 
    "relaxed-configuration-positions" {
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                2.7485331 
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                2.1085062 
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                2.4897584 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.375905e-11 
                5.980074e-11 
                1.1380874e-10
            ] 
            [
                2.788242e-11 
                2.8421626e-10 
                1.8237384e-10
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                2.7485331e-10 
                6.000688e-11 
                1.965757e-10
            ] 
            [
                2.1085062e-10 
                2.2755952e-10 
                3.044402e-11
            ] 
            [
                2.4897584e-10 
                2.8442168e-10 
                2.6514298e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.8e-06 
                8.6e-06 
                2.9e-06
            ] 
            [
                -6e-07 
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            ] 
            [
                -4.8e-06 
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                8.1e-06
            ] 
            [
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            ] 
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                -3.7e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.377871893888e-14 
                4.646312200320001e-15
            ] 
            [
                -9.6130597248e-16 
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                9.45284206272e-15
            ] 
            [
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                1.297763062848e-14
            ] 
            [
                5.28718284864e-15 
                6.568924145279999e-15 
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            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}