{
    "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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                0.2560781 
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            ] 
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                2.546309 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.565602e-11 
                1.167471e-10
            ] 
            [
                6.414148e-11 
                2.926013000000001e-10 
                4.472085e-11
            ] 
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                2.560781e-11 
                2.125953e-10 
                2.651252e-10
            ] 
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                2.793307e-10 
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            ] 
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                2.546309e-10 
                2.149048e-10 
                8.335699e-11
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
                0.1520158 
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            ] 
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                13.8387344 
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                0.03754
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.033046227665856e-10 
                -7.751980398134748e-09 
                -5.997184904074485e-09
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                1.110053645255428e-08
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                1.443123753012918e-10
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                2.217209689981201e-08 
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                6.014571084035999e-11
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.104868024340057e-18
    } 
    "relaxed-configuration-positions" {
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                2.6943633 
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                3.0596516 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.873388e-11 
                3.33741e-11 
                1.3905842e-10
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            [
                6.485085e-11 
                2.5279313e-10 
                3.865929e-11
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            [
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                2.9625641e-10
            ] 
            [
                2.6943633e-10 
                1.420652e-11 
                1.8713656e-10
            ] 
            [
                3.0596516e-10 
                2.3612715e-10 
                8.559315e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                3e-06 
                -2.07e-05
            ] 
            [
                -4e-06 
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                2.7e-06
            ] 
            [
                2.23e-05 
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            [
                7.9e-06 
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                6e-06
            ] 
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                1.42e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.806529901999999e-15 
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            ] 
            [
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                4.3258769118e-15
            ] 
            [
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                6.8893595262e-15 
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            [
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                2.37122141832e-14 
                9.613059803999999e-15
            ] 
            [
                -3.8452239216e-14 
                -2.46735201636e-14 
                2.27509082028e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933083466844497e-18
    }
}