{
    "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" {
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            ] 
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                2.976718 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.48596e-12 
                6.24467e-12
            ] 
            [
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                9.216900000000001e-11 
                1.864842e-10
            ] 
            [
                2.976718e-10 
                2.979813e-10 
                7.013645e-11
            ] 
            [
                1.541867e-10 
                2.360612e-10 
                1.695051e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -13.5880253 
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            ] 
            [
                13.7594167 
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                0.7878572 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.536885520237469e-09 
                -6.194266357742265e-09 
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            [
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                9.569728697872803e-09 
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                6.69677559657257e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.276254754954434e-18
    } 
    "relaxed-configuration-positions" {
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                0.9610492 
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            [
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            [
                1.4082914 
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        "source-unit" "angstrom" 
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                8.205137e-11 
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            ] 
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                2.0385735e-10
            ] 
            [
                3.2731823e-10 
                3.105969e-10 
                4.979479e-11
            ] 
            [
                1.4082914e-10 
                2.6977499e-10 
                1.9726363e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.7e-06 
                3.44e-05 
                1.6e-06
            ] 
            [
                2.78e-05 
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                2.4e-06
            ] 
            [
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            ] 
            [
                -7.26e-05 
                6.2e-05 
                3.22e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.233675998016e-14 
                5.511487575552001e-14 
                2.56348259328e-15
            ] 
            [
                4.454051005824e-14 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.5469575 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.369373548547122e-18
    }
}