{
    "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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                2.914783 
                2.131976 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.498219000000001e-11 
                2.438631e-11
            ] 
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                5.61128e-12 
                2.748087e-10 
                5.245136000000001e-11
            ] 
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                1.296365e-10 
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                2.567713e-10
            ] 
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                2.230186e-10 
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                1.984887e-10
            ] 
            [
                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -1.0643699 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.132731981546131e-09 
                -2.658661497615245e-10 
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            ] 
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                2.125669246397599e-09
            ] 
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                2.33773046000877e-09 
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                2.284195170183696e-09 
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                1.075472432166008e-09
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                2.588265061250534e-10 
                -6.774723732221761e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.193527814826241e-18
    } 
    "relaxed-configuration-positions" {
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                0.9549242 
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                2.5244398 
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                2.7329682 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.735661e-11 
                5.967694999999999e-11 
                3.513303e-11
            ] 
            [
                5.165325e-11 
                2.9166568e-10 
                5.421429e-11
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            [
                9.549242e-11 
                1.7698558e-10 
                2.5517246e-10
            ] 
            [
                2.5244398e-10 
                1.166764e-11 
                1.9606426e-10
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            [
                2.7329682e-10 
                2.1833746e-10 
                8.511235e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                2.6e-06 
                2.7e-06
            ] 
            [
                3e-07 
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                -6e-07
            ] 
            [
                -6e-07 
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                2e-07
            ] 
            [
                -1.6e-06 
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                -4e-07
            ] 
            [
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                8e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.16565921408e-15 
                4.32587687616e-15
            ] 
            [
                4.8065298624e-16 
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                -9.6130597248e-16
            ] 
            [
                -9.6130597248e-16 
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                3.2043532416e-16
            ] 
            [
                -2.56348259328e-15 
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                -6.408706483200001e-16
            ] 
            [
                3.2043532416e-16 
                1.28174129664e-15 
                -2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}