{
    "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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                3.28825
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            [
                4.049049 
                2.026656 
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            ] 
            [
                3.63347 
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            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.041482 
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            ] 
            [
                -4.5962313 
                3.5648871 
                3.7588177
            ] 
            [
                1.1270803 
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            ] 
            [
                2.1437809 
                -4.4223696 
                3.0235599
            ] 
            [
                2.366852 
                2.7628578 
                -3.9991998
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.668638125131588e-09 
                -2.968902196397262e-10 
                -5.298356472045515e-10
            ] 
            [
                -7.363974393319444e-09 
                5.711578814468021e-09 
                6.022289890405621e-09
            ] 
            [
                1.80578172130171e-09 
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            ] 
            [
                3.43471566639549e-09 
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                4.844277023279375e-09
            ] 
            [
                3.792114970536168e-09 
                4.426586210224644e-09 
                -6.407424474257472e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5105688 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.203325783940942e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.7335689 
                1.3754665 
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            ] 
            [
                3.7077434 
                4.6389727 
                3.7720747
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            [
                3.223101 
                2.474084 
                1.2405433
            ] 
            [
                3.4012262 
                2.2844607 
                3.6064343
            ] 
            [
                3.5296565 
                4.828593 
                1.4061829
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7335689e-10 
                1.3754665e-10 
                -1.167256e-11
            ] 
            [
                3.7077434e-10 
                4.6389727e-10 
                3.7720747e-10
            ] 
            [
                3.223101e-10 
                2.474084e-10 
                1.2405433e-10
            ] 
            [
                3.4012262e-10 
                2.2844607e-10 
                3.6064343e-10
            ] 
            [
                3.5296565e-10 
                4.828593e-10 
                1.4061829e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.5e-06 
                -8.5e-06 
                -5.9e-06
            ] 
            [
                1.6e-05 
                6e-07 
                4.3e-06
            ] 
            [
                -1e-05 
                3.9e-06 
                -2e-07
            ] 
            [
                -7.4e-06 
                7e-06 
                -3.6e-06
            ] 
            [
                -6.2e-06 
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                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2016324755e-14 
                -1.3618501389e-14 
                -9.452842140600001e-15
            ] 
            [
                2.5634826144e-14 
                9.613059803999998e-16 
                6.8893595262e-15
            ] 
            [
                -1.602176634e-14 
                6.248488872599999e-15 
                -3.204353268e-16
            ] 
            [
                -1.18561070916e-14 
                1.1215236438e-14 
                -5.767835882399999e-15
            ] 
            [
                -9.9334951308e-15 
                -4.6463122386e-15 
                8.6517538236e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.303473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811016032364988e-18
    }
}