{
    "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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                2.710551 
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            [
                2.357874 
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            ] 
            [
                1.619464 
                1.82467 
                0.5389468
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.403174e-11 
                1.9487e-13 
                1.613535e-10
            ] 
            [
                6.37823e-12 
                2.769237e-10 
                1.974876e-10
            ] 
            [
                2.710551e-10 
                6.27508e-11 
                2.521163e-11
            ] 
            [
                2.357874e-10 
                9.595638e-11 
                1.99039e-10
            ] 
            [
                1.619464e-10 
                1.82467e-10 
                5.389467999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -18.3018219 
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            ] 
            [
                0.0515493 
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            [
                29.3755958 
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            [
                18.4067576 
                5.2883226 
                37.7834178
            ] 
            [
                -29.5320808 
                37.8237632 
                -11.1668189
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.932275140780948e-08 
                -1.932865875235834e-08 
                -1.81982383819274e-09
            ] 
            [
                8.259108395905619e-11 
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                1.383354233246221e-09
            ] 
            [
                4.706489320058853e-08 
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                -4.220802322918358e-08
            ] 
            [
                2.949087693442191e-08 
                8.472826902774127e-09 
                6.053570915181968e-08
            ] 
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                -4.731560981116002e-08 
                6.060034960898906e-08 
                -1.789121631768958e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.9553514 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.434805476233919e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.5863701 
                0.0986033 
                1.3084588
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            [
                0.2167133 
                2.3335678 
                2.292935
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            [
                2.8200826 
                0.1396028 
                0.2550102
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            [
                2.5070927 
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            ] 
            [
                1.4617301 
                2.2005419 
                0.1638175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.863701e-11 
                9.86033e-12 
                1.3084588e-10
            ] 
            [
                2.167133e-11 
                2.3335678e-10 
                2.292935e-10
            ] 
            [
                2.8200826e-10 
                1.396028e-11 
                2.550102e-11
            ] 
            [
                2.5070927e-10 
                1.4106116e-10 
                2.3496426e-10
            ] 
            [
                1.4617301e-10 
                2.2005419e-10 
                1.638175e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                3e-07 
                -4e-07
            ] 
            [
                -7.4e-06 
                3.2e-06 
                3.1e-06
            ] 
            [
                -2.1e-06 
                5e-06 
                5.7e-06
            ] 
            [
                5.5e-06 
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                -6.5e-06
            ] 
            [
                2.8e-06 
                -2.6e-06 
                -1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.0828296242e-15 
                4.806529901999999e-16 
                -6.408706536e-16
            ] 
            [
                -1.18561070916e-14 
                5.1269652288e-15 
                4.9667475654e-15
            ] 
            [
                -3.364570931399999e-15 
                8.010883169999999e-15 
                9.1324068138e-15
            ] 
            [
                8.811971486999999e-15 
                -9.452842140600001e-15 
                -1.0414148121e-14
            ] 
            [
                4.486094575199999e-15 
                -4.165659248399999e-15 
                -2.8839179412e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}