{
    "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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                1.736021 
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            [
                1.725047 
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            ] 
            [
                1.83697 
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                2.853175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.9853e-12 
                7.165901e-11 
                5.986145000000001e-11
            ] 
            [
                2.043706e-11 
                1.471965e-10 
                2.579922e-10
            ] 
            [
                1.736021e-10 
                3.195483e-11 
                2.600696e-10
            ] 
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                1.725047e-10 
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                1.166635e-10
            ] 
            [
                1.83697e-10 
                2.73027e-10 
                2.853175e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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                0.6850829 
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            ] 
            [
                2.732093 
                3.6955548 
                8.9944849
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.340140081346803e-10 
                -1.425307388625174e-09 
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            ] 
            [
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                2.098760867560179e-09 
                4.197335081542497e-09
            ] 
            [
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                1.127609671961912e-09
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            [
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            ] 
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                4.377295566514962e-09 
                5.920931550226543e-09 
                1.441075354164582e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6621499326896725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.071764320360065e-19
    } 
    "relaxed-configuration-positions" {
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                2.1068124 
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                1.7019781 
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                1.8438611 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.970456e-11 
                6.244195000000001e-11 
                8.815497e-11
            ] 
            [
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                2.7477295e-10
            ] 
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                2.1068124e-10 
                1.289367e-11 
                2.4652324e-10
            ] 
            [
                1.7019781e-10 
                2.6062712e-10 
                6.66468e-11
            ] 
            [
                1.8438611e-10 
                2.4266723e-10 
                3.0380629e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.36e-05 
                3.02e-05 
                5.69e-05
            ] 
            [
                3.66e-05 
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            ] 
            [
                -1.17e-05 
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            [
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                4.73e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.17896022224e-14 
                4.838573434679999e-14 
                9.116385047459999e-14
            ] 
            [
                5.86396648044e-14 
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            ] 
            [
                -1.87454666178e-14 
                9.148428580139999e-14 
                -4.02146335134e-14
            ] 
            [
                -2.579504380739999e-14 
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                7.578295478819998e-14
            ] 
            [
                -3.6048974265e-14 
                -8.026904936339999e-14 
                -5.63966175168e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}