{
    "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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                4.888558 
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                3.394286 
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            ] 
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                4.049493 
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                2.828862
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.519902e-10 
                1.694639e-10
            ] 
            [
                2.496155e-10 
                4.523544000000001e-10 
                1.233674e-10
            ] 
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                4.888558e-10 
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            ] 
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            ] 
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                4.049493e-10 
                3.873676e-10 
                2.828862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
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                2.0405046
            ] 
            [
                2.0263257 
                3.596984 
                -0.5936559
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.441307493537262e-09 
                -5.870395806689608e-09 
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            ] 
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                -1.276852735334615e-09 
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                3.269248764754855e-09
            ] 
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                5.763003670191667e-09 
                -9.511416037799827e-10
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.808737 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.052185896337593e-18
    } 
    "relaxed-configuration-positions" {
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                4.6015725 
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                3.4289507 
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                4.2648209 
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                3.1467798
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1816252e-10 
                2.075784e-10 
                1.7365448e-10
            ] 
            [
                3.0175348e-10 
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                1.1435544e-10
            ] 
            [
                4.6015725e-10 
                2.3996003e-10 
                1.6098194e-10
            ] 
            [
                3.4289507e-10 
                2.1440746e-10 
                3.7397526e-10
            ] 
            [
                4.2648209e-10 
                4.2708132e-10 
                3.1467798e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.51e-05 
                9.2e-06 
                1.41e-05
            ] 
            [
                -6e-07 
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                1.4e-05
            ] 
            [
                -2.9e-06 
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            [
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            [
                -2.8e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.021463318208e-14 
                1.474002491136e-14 
                2.259069035328e-14
            ] 
            [
                -9.6130597248e-16 
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                2.24304726912e-14
            ] 
            [
                -4.646312200320001e-15 
                1.84250311392e-14 
                -9.93349504896e-15
            ] 
            [
                -2.996070280896e-14 
                1.826481347712e-14 
                -1.554111322176e-14
            ] 
            [
                -4.48609453824e-15 
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                -1.938633711168e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}