{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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                2.338845 
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                2.568337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                5.2253876 
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            ] 
            [
                -3.420331 
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            ] 
            [
                5.1436114 
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                6.3510058
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.113299341530109e-08 
                -1.505893015684714e-09 
                3.628254087795684e-09
            ] 
            [
                8.371993847338223e-09 
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            ] 
            [
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                2.288188531323975e-08 
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            ] 
            [
                8.240973931560357e-09 
                1.014652525899143e-09 
                1.01754330113252e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.925024561889657e-19
    } 
    "relaxed-configuration-positions" {
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                2.6966272
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            [
                2.7281615 
                0.1194158 
                0.8112207
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            [
                1.8799461 
                3.6195319 
                0.3628656
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            [
                2.3049448 
                2.0733486 
                2.1769248
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -7.6592e-13 
                1.5794912e-10 
                2.6966272e-10
            ] 
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                2.7281615e-10 
                1.194158e-11 
                8.112207e-11
            ] 
            [
                1.8799461e-10 
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                3.628656e-11
            ] 
            [
                2.3049448e-10 
                2.0733486e-10 
                2.1769248e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.9e-06 
                -1.8e-06 
                3.8e-06
            ] 
            [
                3.3e-06 
                -1.05e-05 
                -8.8e-06
            ] 
            [
                4e-06 
                5.6e-06 
                -7.7e-06
            ] 
            [
                -1.22e-05 
                6.8e-06 
                1.27e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.850665441919999e-15 
                -2.88391791744e-15 
                6.08827115904e-15
            ] 
            [
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            ] 
            [
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            ] 
            [
                -1.954655477376e-14 
                1.089480102144e-14 
                2.034764308416e-14
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}