{
    "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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                1.449769 
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                2.852604 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
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                1.449769e-10 
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                1.321697e-10
            ] 
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            ] 
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                2.852604e-10 
                2.214321e-10 
                2.896583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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                13.1151198 
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            ] 
            [
                5.8073372 
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                8.4541212
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.160448434887451e-09 
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            ] 
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                1.324036051750631e-08
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                2.101273832255117e-08 
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                2.411761273820102e-09
            ] 
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                9.304379890942135e-09 
                3.634891745317997e-10 
                1.354499533604964e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7632692 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.564248165481672e-18
    } 
    "relaxed-configuration-positions" {
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                1.1351448 
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                2.572986 
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                3.4906708 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0514451e-10 
                1.0215898e-10 
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            ] 
            [
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                2.1384265e-10
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                1.1351448e-10 
                2.8383572e-10 
                1.5824351e-10
            ] 
            [
                2.572986000000001e-10 
                3.75888e-11 
                1.7255653e-10
            ] 
            [
                3.4906708e-10 
                2.6164014e-10 
                2.577197e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.09e-05 
                1.59e-05 
                -6e-05
            ] 
            [
                -5.29e-05 
                2.22e-05 
                1.5e-06
            ] 
            [
                -4.1e-05 
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            ] 
            [
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                4.23e-05
            ] 
            [
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                1.78e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.547460827072e-14 
                -9.6130597248e-14
            ] 
            [
                -8.475514324032001e-14 
                3.556832098176e-14 
                2.4032649312e-15
            ] 
            [
                -6.56892414528e-14 
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            ] 
            [
                1.4643894314112e-13 
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                6.777207105984e-14
            ] 
            [
                6.953446534272e-14 
                3.556832098176e-14 
                2.851874385024e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.53163853185329e-18
    }
}