{
    "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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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
                2.288682e-10 
                1.533226e-11
            ] 
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                2.174523e-10 
                2.673779e-10
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                1.949891e-10 
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            ] 
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                2.589215e-10 
                1.862387e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                7.0220811 
                7.1012267 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -2.073099877871746e-08 
                5.63418278824471e-09
            ] 
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                5.029752360443732e-09 
                5.228583281811449e-09
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                4.090490407915612e-09
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                7.294336106357959e-09 
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                1.125061426047302e-08 
                1.137741949147693e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3098038 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.010942021348441e-18
    } 
    "relaxed-configuration-positions" {
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                0.1110442 
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                2.0763648 
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                2.6287969 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3458419e-10
            ] 
            [
                7.315038e-11 
                2.8193787e-10 
                3.887199e-11
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            [
                1.110442e-11 
                2.0333199e-10 
                2.6989093e-10
            ] 
            [
                2.0763648e-10 
                7.202052e-11 
                3.56536e-12
            ] 
            [
                2.6287969e-10 
                2.2414101e-10 
                2.0737735e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.8e-06 
                -2.88e-05 
                1.03e-05
            ] 
            [
                5.8e-06 
                3.5e-06 
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            ] 
            [
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                9.7e-06
            ] 
            [
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                9.2e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.65024193302e-14
            ] 
            [
                9.2926244772e-15 
                5.607618218999999e-15 
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            [
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                1.55411133498e-14
            ] 
            [
                7.370012516399999e-15 
                1.47400250328e-14 
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            ] 
            [
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                6.8893595262e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.423477690979217e-18
    }
}