{
    "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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                2.154791
            ] 
            [
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            ] 
            [
                1.59563 
                3.780951 
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            ] 
            [
                3.247494 
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            ] 
            [
                3.703607 
                3.217806 
                2.519536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
            [
                1.59563e-10 
                3.780951e-10 
                1.691413e-10
            ] 
            [
                3.247494e-10 
                1.676883e-10 
                4.588179e-10
            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.9875677 
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            ] 
            [
                -9.3981257 
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                2.5960714
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            [
                -1.8446748 
                3.5632888 
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            ] 
            [
                2.067503 
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                6.1295053
            ] 
            [
                7.1877298 
                5.3476217 
                -2.1668984
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.184434501197228e-09 
                -9.874063268517397e-09 
                -6.808972180103305e-09
            ] 
            [
                -1.505745727587963e-08 
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                4.159364903007525e-09
            ] 
            [
                -2.955494837538916e-09 
                5.709018008518487e-09 
                -3.699188695287322e-09
            ] 
            [
                3.312504970033862e-09 
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                9.820550088729692e-09
            ] 
            [
                1.151601264218746e-08 
                8.567834464622752e-09 
                -3.471753956128927e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3262535 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.727068971754173e-19
    } 
    "relaxed-configuration-positions" {
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                3.0207669 
                0.8334457 
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            ] 
            [
                1.1613983 
                1.6835659 
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            ] 
            [
                1.737829 
                3.8444802 
                2.0612288
            ] 
            [
                3.0870528 
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                4.6609581
            ] 
            [
                4.069033 
                3.0016145 
                2.446413
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0207669e-10 
                8.334457e-11 
                1.7439252e-10
            ] 
            [
                1.1613983e-10 
                1.6835659e-10 
                3.197661e-10
            ] 
            [
                1.737829e-10 
                3.8444802e-10 
                2.0612288e-10
            ] 
            [
                3.0870528e-10 
                2.3498418e-10 
                4.6609581e-10
            ] 
            [
                4.069033e-10 
                3.0016145e-10 
                2.446413e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                4.8e-06 
                1.3e-06
            ] 
            [
                3.1e-06 
                1e-07 
                1.5e-06
            ] 
            [
                1.9e-06 
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                1.6e-06
            ] 
            [
                -3.2e-06 
                7e-07 
                -4.1e-06
            ] 
            [
                -1.5e-06 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                7.69044777984e-15 
                2.08282960704e-15
            ] 
            [
                4.96674752448e-15 
                1.6021766208e-16 
                2.4032649312e-15
            ] 
            [
                3.04413557952e-15 
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                2.56348259328e-15
            ] 
            [
                -5.126965186560001e-15 
                1.12152363456e-15 
                -6.568924145279999e-15
            ] 
            [
                -2.4032649312e-15 
                -4.646312200320001e-15 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}