{
    "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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            [
                1.573969 
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                2.9831 
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            ] 
            [
                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 
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                1.1433e-13
            ] 
            [
                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1526852 
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            ] 
            [
                -5.8462479 
                6.0429169 
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            [
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            [
                3.1796419 
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                -4.1175441
            ] 
            [
                6.5392936 
                1.9129402 
                3.2321142
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.448981927797617e-09 
                -1.098750945994978e-09 
                -5.218680708689686e-09
            ] 
            [
                -9.366721781951569e-09 
                9.681820258383714e-09 
                4.717339292267833e-09
            ] 
            [
                -2.755747655703921e-09 
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                1.919956673464471e-09
            ] 
            [
                5.094347956667364e-09 
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                -6.597032946484559e-09
            ] 
            [
                1.047710340878574e-08 
                3.064868090679286e-09 
                5.178417849659602e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2466239 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.000819485396595e-18
    } 
    "relaxed-configuration-positions" {
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                0.054861 
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            [
                0.9365166 
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            [
                1.3246375 
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            [
                2.8865465 
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            ] 
            [
                3.3996178 
                2.6566406 
                2.4667689
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.4861e-12 
                9.059046e-11 
                2.2161003e-10
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            [
                9.365166000000001e-11 
                3.0529498e-10 
                2.1036998e-10
            ] 
            [
                1.3246375e-10 
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                1.0787125e-10
            ] 
            [
                2.8865465e-10 
                1.375403e-10 
                3.570357e-11
            ] 
            [
                3.3996178e-10 
                2.6566406e-10 
                2.4667689e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.91e-05 
                -2.5e-06 
                2e-07
            ] 
            [
                1.63e-05 
                4.9e-06 
                -1.6e-06
            ] 
            [
                7.2e-06 
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                2.7e-06
            ] 
            [
                1.8e-06 
                3.3e-05 
                1.95e-05
            ] 
            [
                3.8e-06 
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                -2.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.66233400494e-14 
                -4.005441585e-15 
                3.204353268e-16
            ] 
            [
                2.61154791342e-14 
                7.850665506599998e-15 
                -2.5634826144e-15
            ] 
            [
                1.15356717648e-14 
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                4.3258769118e-15
            ] 
            [
                2.8839179412e-15 
                5.287182892199999e-14 
                3.1242444363e-14
            ] 
            [
                6.088271209199999e-15 
                -1.39389367158e-14 
                -3.34854916506e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.174815 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.790402748227271e-18
    }
}