{
    "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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                2.54973 
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            ] 
            [
                2.019176 
                2.140924 
                2.983896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
            [
                2.54973e-10 
                1.092944e-11 
                1.824085e-10
            ] 
            [
                1.77811e-10 
                2.382187e-10 
                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -11.1599398 
                7.706869 
                15.4851728
            ] 
            [
                2.6494243 
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            ] 
            [
                4.3870473 
                7.5928542 
                -9.8211052
            ] 
            [
                4.1912182 
                1.9220657 
                8.6727979
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.085473067358366e-10 
                -1.727577012444154e-08 
                -2.269526508895417e-08
            ] 
            [
                -1.788019478440663e-08 
                1.234776543309894e-08 
                2.480998203361235e-08
            ] 
            [
                4.244845707011806e-09 
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            ] 
            [
                7.028824676312787e-09 
                1.216509358460876e-08 
                -1.57351452714959e-08
            ] 
            [
                6.715071868035537e-09 
                3.079488753552854e-09 
                1.389535414678427e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.3298844 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13070971160111e-19
    } 
    "relaxed-configuration-positions" {
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                0.4914518 
                0.8051946 
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            [
                2.5119808 
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            [
                2.0790603 
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            ] 
            [
                1.8933881 
                2.0909481 
                2.7779324
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.914518e-11 
                8.051946e-11 
                5.999977e-11
            ] 
            [
                -4.343369e-11 
                1.4751311e-10 
                2.1831543e-10
            ] 
            [
                2.5119808e-10 
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                1.8924865e-10
            ] 
            [
                2.0790603e-10 
                2.8890297e-10 
                2.931943e-11
            ] 
            [
                1.8933881e-10 
                2.0909481e-10 
                2.7779324e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-06 
                1.55e-05 
                3.88e-05
            ] 
            [
                7.41e-05 
                -2.7e-06 
                -3.96e-05
            ] 
            [
                -2.42e-05 
                2.49e-05 
                1.29e-05
            ] 
            [
                -2.56e-05 
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                3.35e-05
            ] 
            [
                -1.92e-05 
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                -4.56e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883169999999e-15 
                2.4833737827e-14 
                6.21644533992e-14
            ] 
            [
                1.187212885794e-13 
                -4.3258769118e-15 
                -6.34461947064e-14
            ] 
            [
                -3.877267454279999e-14 
                3.989419818659999e-14 
                2.06680785786e-14
            ] 
            [
                -4.10157218304e-14 
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                5.367291723899999e-14
            ] 
            [
                -3.076179137279999e-14 
                -4.438029276179999e-14 
                -7.30592545104e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.64318 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.865443094145612e-18
    }
}