{
    "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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                0.4085169 
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            ] 
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                2.589215 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.422927e-10 
                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 
                2.264415e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                32.3456063 
                25.0588523 
                2.6596037
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.185406882357113e-08 
                -6.804671345247729e-08 
                6.6776287848657e-09
            ] 
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            [
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                2.296690497584016e-08 
                7.364534774031147e-09
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                4.014870729914031e-08 
                4.261154868733177e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.923568 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.672760471491901e-18
    } 
    "relaxed-configuration-positions" {
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                0.3369597 
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                2.2131628 
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            [
                2.9564912 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3069426e-10 
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                2.3001714e-10
            ] 
            [
                1.900556e-11 
                2.5503052e-10 
                7.63015e-12
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            [
                3.369597e-11 
                2.2737864e-10 
                2.5861799e-10
            ] 
            [
                2.2131628e-10 
                1.0333076e-10 
                1.336556e-11
            ] 
            [
                2.9564912e-10 
                2.048247e-10 
                2.4465898e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.4e-06 
                0.0 
                -2.5e-06
            ] 
            [
                -4.6e-06 
                1e-06 
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            ] 
            [
                5e-06 
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0 
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            ] 
            [
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                1.6021766208e-15 
                -8.972189076479999e-15
            ] 
            [
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            ] 
            [
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                1.153567166976e-14 
                3.12424441056e-14
            ] 
            [
                2.72370025536e-15 
                -1.217654231808e-14 
                -2.88391791744e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.544142879507986e-18
    }
}