{
    "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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            [
                1.591632 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.418416e-11 
                2.50309e-10
            ] 
            [
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                1.643774e-10 
                1.864586e-10
            ] 
            [
                1.591632e-10 
                5.864069e-11 
                4.139953e-11
            ] 
            [
                2.819906e-10 
                5.589855000000001e-11 
                2.733529e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                17.9838209
            ] 
            [
                -11.4254751 
                20.1475738 
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            ] 
            [
                8.0332673 
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            ] 
            [
                19.8723129 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.640403909954685e-08 
                -1.766684911870503e-08 
                2.881325739863442e-08
            ] 
            [
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                3.227997170820262e-08 
                8.684233877865168e-09
            ] 
            [
                1.287071305669714e-08 
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            ] 
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                3.195209940060419e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 20.851119180612038 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.340717566869106e-18
    } 
    "relaxed-configuration-positions" {
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                0.8766843 
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            [
                1.1419577 
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            [
                1.7864167 
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            [
                2.9905493 
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                2.4514853
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.766843e-11 
                -8.647530000000001e-12 
                2.6006022e-10
            ] 
            [
                1.1419577e-10 
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                1.9299199e-10
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            [
                1.7864167e-10 
                3.854219e-11 
                5.331929e-11
            ] 
            [
                2.9905493e-10 
                8.266651000000001e-11 
                2.4514853e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-06 
                -1.3e-06 
                7.9e-06
            ] 
            [
                -2.01e-05 
                1.39e-05 
                -4.3e-06
            ] 
            [
                -7.5e-06 
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                -2.73e-05
            ] 
            [
                3.14e-05 
                -9.1e-06 
                2.37e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.24848882112e-15 
                -2.08282960704e-15 
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            ] 
            [
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            ] 
            [
                5.030834589312e-14 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.056527519387959 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.499273553195208e-19
    }
}