{
    "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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                2.159519 
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            ] 
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                2.561241 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.008083e-11 
                5.190667e-11 
                2.588988e-10
            ] 
            [
                3.705603e-11 
                2.591564e-10 
                7.446841e-11
            ] 
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                2.694344e-10 
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                2.876141e-10
            ] 
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                2.159519e-10 
                1.331763e-10 
                1.766469e-10
            ] 
            [
                2.561241e-10 
                2.816208e-10 
                1.583109e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.8118709 
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            [
                8.8679955 
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            ] 
            [
                0.9159959 
                1.5320556 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.001010456604251e-08 
                -1.394010458771656e-09 
                1.764681390006192e-09
            ] 
            [
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                1.523171689451731e-10 
                9.582842673731712e-11
            ] 
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                1.420809506345961e-08 
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            ] 
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                1.467587215728655e-09 
                2.454623664085716e-09 
                -2.861802592890112e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.05252585031995e-18
    } 
    "relaxed-configuration-positions" {
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                0.0645931 
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            [
                2.2517729 
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            [
                3.5675001 
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                2.2157491 
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                0.3518433
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.685740000000001e-12 
                6.340185e-11 
                2.4209491e-10
            ] 
            [
                6.45931e-12 
                2.2700016e-10 
                8.485702e-11
            ] 
            [
                2.2517729e-10 
                1.474249e-11 
                2.896006e-10
            ] 
            [
                3.5675001e-10 
                1.482674e-10 
                1.6172244e-10
            ] 
            [
                2.2157491e-10 
                2.7945015e-10 
                3.518433000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.7e-06 
                -1.2e-06 
                1.5e-06
            ] 
            [
                -1e-06 
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                3.1e-06
            ] 
            [
                -2.6e-06 
                9e-07 
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            ] 
            [
                4.7e-06 
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            ] 
            [
                3.6e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.53023011776e-15 
                -1.92261194496e-15 
                2.4032649312e-15
            ] 
            [
                -1.6021766208e-15 
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                4.96674752448e-15
            ] 
            [
                -4.16565921408e-15 
                1.44195895872e-15 
                -3.2043532416e-15
            ] 
            [
                7.53023011776e-15 
                3.36457090368e-15 
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            ] 
            [
                5.76783583488e-15 
                1.44195895872e-15 
                -3.2043532416e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41391011310392e-18
    }
}