{
    "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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            ] 
            [
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            [
                1.152363 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.582060000000001e-11 
                3.241046e-11
            ] 
            [
                6.605978e-11 
                3.280983e-11 
                2.253004e-10
            ] 
            [
                1.152363e-10 
                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
                2.77941e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.6242845 
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            ] 
            [
                -15.4199747 
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            ] 
            [
                1.5338151 
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            [
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                3.0629718
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.602390651427817e-09 
                1.258479454500267e-09 
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            ] 
            [
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            ] 
            [
                2.457442693850014e-09 
                1.161516734780722e-08 
                9.865839936793479e-10
            ] 
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                4.907421808129694e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4133894 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.67320593596654e-19
    } 
    "relaxed-configuration-positions" {
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                1.6428717 
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            [
                0.2019464 
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                2.3279615
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            [
                1.2765969 
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            [
                2.6483198 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6428717e-10 
                8.453248e-11 
                4.626783e-11
            ] 
            [
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                9.3163e-12 
                2.3279615e-10
            ] 
            [
                1.2765969e-10 
                2.3200004e-10 
                2.4152328e-10
            ] 
            [
                2.6483198e-10 
                2.743823e-11 
                2.650004e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1e-07 
                -3e-07
            ] 
            [
                -4e-07 
                -1e-07 
                1e-07
            ] 
            [
                -1e-07 
                3e-07 
                1e-07
            ] 
            [
                3e-07 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
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                -4.8065298624e-16
            ] 
            [
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            [
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                1.6021766208e-16
            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.7898544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.568507584071601e-18
    }
}