{
    "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" {
        "source-value" [
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            ] 
            [
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            [
                1.874433 
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            [
                2.499725 
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            ] 
            [
                1.789352 
                2.803582 
                2.39627
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.21878e-11 
                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
                2.83342e-10 
                1.501847e-10
            ] 
            [
                1.874433e-10 
                2.983712e-11 
                2.433776e-11
            ] 
            [
                2.499725e-10 
                6.406393e-11 
                2.506935e-10
            ] 
            [
                1.789352e-10 
                2.803582e-10 
                2.39627e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                3.3197556 
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            ] 
            [
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                10.8443867 
                20.9484263
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            [
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            ] 
            [
                0.6006171 
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                0.2080114
            ] 
            [
                9.1257924 
                2.1717435 
                8.2212448
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.318834809089877e-09 
                -1.74939197873156e-08 
                -4.565851675489968e-08
            ] 
            [
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                1.737462283765446e-08 
                3.356307886041185e-08
            ] 
            [
                3.108570316678714e-10 
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                -1.409719319885614e-09
            ] 
            [
                9.622946756726958e-10 
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                3.332710019398772e-10
            ] 
            [
                1.462113122955432e-08 
                3.479516662074364e-09 
                1.317188621243357e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.9785609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.772180637609007e-19
    } 
    "relaxed-configuration-positions" {
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                0.2034035 
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            [
                0.1308473 
                3.3689685 
                1.4980331
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            [
                1.8467683 
                0.211991 
                0.1900214
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            [
                2.7899507 
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                2.2920327
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            [
                1.7296054 
                2.6895249 
                3.1003293
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.034035e-11 
                1.8378876e-10 
                -3.007309000000001e-11
            ] 
            [
                1.308473e-11 
                3.3689685e-10 
                1.4980331e-10
            ] 
            [
                1.8467683e-10 
                2.11991e-11 
                1.900214e-11
            ] 
            [
                2.7899507e-10 
                7.382816e-11 
                2.2920327e-10
            ] 
            [
                1.7296054e-10 
                2.6895249e-10 
                3.1003293e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.3e-06 
                -3.2e-06 
                -2.9e-06
            ] 
            [
                1.2e-06 
                1.04e-05 
                -3.3e-06
            ] 
            [
                1.5e-06 
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                -1e-06
            ] 
            [
                7.6e-06 
                -2e-07 
                -4e-07
            ] 
            [
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                7.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -5.126965186560001e-15 
                -4.646312200320001e-15
            ] 
            [
                1.92261194496e-15 
                1.666263685632e-14 
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            ] 
            [
                2.4032649312e-15 
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                -1.6021766208e-15
            ] 
            [
                1.217654231808e-14 
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                -6.408706483200001e-16
            ] 
            [
                -6.24848882112e-15 
                -6.24848882112e-15 
                1.217654231808e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}