{
    "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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                2.019704 
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                2.764103 
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                2.416687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.854978e-10 
                2.130075e-10
            ] 
            [
                2.415045e-10 
                7.163998000000001e-11 
                1.216409e-10
            ] 
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                1.531563e-10 
                1.029003e-10 
                2.475027e-10
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                2.019704e-10 
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                6.522284e-11
            ] 
            [
                2.764103e-10 
                2.749341e-10 
                2.416687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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                50.4952713
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            [
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            ] 
            [
                9.5944501 
                8.5746707 
                11.8432338
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.114090464301928e-08 
                6.719783333500245e-09 
                3.314530922370864e-09
            ] 
            [
                5.770787044215514e-08 
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                -7.077515518932889e-08
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                8.090234313781323e-08
            ] 
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                2.180761419310402e-08 
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            ] 
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                1.537200363965222e-08 
                1.373813692659877e-08 
                1.897495230902834e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.1226608 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.301393723244863e-18
    } 
    "relaxed-configuration-positions" {
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                2.2991775 
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            [
                1.5804366 
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                2.9594988
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            [
                2.1893548 
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                0.4030119
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                2.7280372 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.990644e-11 
                2.8036094e-10 
                2.0062602e-10
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            [
                2.2991775e-10 
                3.454929e-11 
                8.03063e-11
            ] 
            [
                1.5804366e-10 
                9.347065e-11 
                2.9594988e-10
            ] 
            [
                2.1893548e-10 
                2.6567402e-10 
                4.030119e-11
            ] 
            [
                2.7280372e-10 
                3.0375779e-10 
                2.7185926e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.61e-05 
                4.01e-05 
                3.4e-06
            ] 
            [
                9.9e-06 
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            [
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                1.82e-05
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            [
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                2.19e-05 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.424728249408e-14 
                5.44740051072e-15
            ] 
            [
                1.586154854592e-14 
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            [
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                2.915961449856e-14
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            [
                1.185610699392e-14 
                3.508766799552e-14 
                -9.6130597248e-16
            ] 
            [
                1.506046023552e-14 
                7.706469546047999e-14 
                -2.899939683648e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}