{
    "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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            [
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            [
                1.573969 
                0.2926919 
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            [
                2.9831 
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                0.0011433
            ] 
            [
                2.828068 
                2.074027 
                2.745594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.609343e-11 
                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
            [
                1.573969e-10 
                2.926919e-11 
                1.087299e-10
            ] 
            [
                2.9831e-10 
                1.515461e-10 
                1.1433e-13
            ] 
            [
                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -12.6762551 
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            ] 
            [
                -8.6684838 
                19.1798386 
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            ] 
            [
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            [
                7.0281877 
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            ] 
            [
                15.9362166 
                7.601093 
                11.869335
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.030959956051677e-08 
                -8.665690766309015e-09 
                1.195480363724387e-08
            ] 
            [
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                3.072948899563741e-08 
                -1.621299880510545e-09
            ] 
            [
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            [
                1.126039801953412e-08 
                8.522890686709055e-11 
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            ] 
            [
                2.553263366052487e-08 
                1.217829349712653e-08 
                1.901677104144317e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.1979004 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.123601256526969e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                1.0237824 
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            [
                0.9350998 
                3.0244534 
                2.7599507
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            [
                1.3560602 
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            [
                3.3555123 
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                0.6435842
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            [
                3.0953441 
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                1.8299019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.39837e-11 
                1.0237824e-10 
                2.1484334e-10
            ] 
            [
                9.350998000000001e-11 
                3.0244534e-10 
                2.7599507e-10
            ] 
            [
                1.3560602e-10 
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                8.404471e-11
            ] 
            [
                3.3555123e-10 
                9.883068000000001e-11 
                6.435842e-11
            ] 
            [
                3.0953441e-10 
                3.0025287e-10 
                1.8299019e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1e-07 
                2e-07
            ] 
            [
                4e-07 
                -2e-07 
                -3e-07
            ] 
            [
                -0.0 
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                -1e-07
            ] 
            [
                -1e-07 
                2e-07 
                1e-07
            ] 
            [
                -1e-07 
                1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                6.408706483200001e-16 
                -3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
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            ] 
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}