{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.181011 
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            ] 
            [
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            [
                2.321808 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.181011e-10 
                8.927792e-11
            ] 
            [
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                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                -0.1317445 
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            [
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                0.0888302 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.05566394055136e-10 
                -1.121468359466582e-09 
                6.773126362130823e-10
            ] 
            [
                5.493192320719085e-10 
                3.072851391094598e-10 
                1.243824665385134e-09
            ] 
            [
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                1.423216696609881e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.665354 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548560421055577e-18
    } 
    "relaxed-configuration-positions" {
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                3.2516831 
                0.6135936 
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            [
                3.1930531 
                2.433411 
                3.6132643
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            [
                1.9903719 
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                2.8450281
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            [
                4.454372 
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                1.6994415
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2516831e-10 
                6.135936e-11 
                9.311993e-11
            ] 
            [
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                2.433411e-10 
                3.6132643e-10
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            [
                1.9903719e-10 
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                2.8450281e-10
            ] 
            [
                4.454372000000001e-10 
                2.4073793e-10 
                1.6994415e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6e-06 
                1.5e-06 
                8.4e-06
            ] 
            [
                3e-06 
                -1e-07 
                5.7e-06
            ] 
            [
                -2e-06 
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                -7.6e-06
            ] 
            [
                -3.6e-06 
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                -6.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.16565921408e-15 
                2.4032649312e-15 
                1.345828361472e-14
            ] 
            [
                4.8065298624e-15 
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                9.13240673856e-15
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}