{
    "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" [
            [
                0.8070865 
                2.620947 
                2.881943
            ] 
            [
                2.981493 
                2.883992 
                2.450576
            ] 
            [
                2.14387 
                2.287305 
                4.61196
            ] 
            [
                1.117537 
                4.809867 
                2.516966
            ] 
            [
                2.97789 
                5.94727 
                2.412215
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.070865000000001e-11 
                2.620947e-10 
                2.881943e-10
            ] 
            [
                2.981493e-10 
                2.883992e-10 
                2.450576e-10
            ] 
            [
                2.14387e-10 
                2.287305e-10 
                4.61196e-10
            ] 
            [
                1.117537e-10 
                4.809867e-10 
                2.516966e-10
            ] 
            [
                2.97789e-10 
                5.947269999999999e-10 
                2.412215e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.8648109 
                -2.3480971 
                -0.9961058
            ] 
            [
                7.296805 
                -0.1234832 
                -3.6225763
            ] 
            [
                1.046461 
                -1.6781246 
                5.3802813
            ] 
            [
                -2.8883963 
                3.5255168 
                -0.7486043
            ] 
            [
                1.4099412 
                0.624188 
                -0.0129949
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.099863953019301e-08 
                -3.76206627698828e-09 
                -1.595937424603281e-09
            ] 
            [
                1.169077037753654e-08 
                -1.978418961015706e-10 
                -5.804007054924167e-09
            ] 
            [
                1.676615348778989e-09 
                -2.688652000909352e-09 
                8.620160912187431e-09
            ] 
            [
                -4.627721023465223e-09 
                5.64850059319763e-09 
                -1.19939630769035e-09
            ] 
            [
                2.258974827342697e-09 
                1.00005942058391e-09 
                -2.082012496963392e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.554313 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.690987353720551e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5341641 
                2.7276744 
                3.1689242
            ] 
            [
                3.1198457 
                3.3377987 
                2.679257
            ] 
            [
                2.3501437 
                1.9333343 
                4.4880591
            ] 
            [
                0.9362789 
                4.8061879 
                2.0679895
            ] 
            [
                3.0874441 
                5.7443857 
                2.4694303
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.341641e-11 
                2.7276744e-10 
                3.1689242e-10
            ] 
            [
                3.1198457e-10 
                3.3377987e-10 
                2.679257000000001e-10
            ] 
            [
                2.3501437e-10 
                1.9333343e-10 
                4.4880591e-10
            ] 
            [
                9.362789e-11 
                4.8061879e-10 
                2.0679895e-10
            ] 
            [
                3.0874441e-10 
                5.7443857e-10 
                2.4694303e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.18e-05 
                1.29e-05 
                4.7e-06
            ] 
            [
                1.61e-05 
                2.01e-05 
                -2.06e-05
            ] 
            [
                -2.41e-05 
                -1.3e-05 
                8.7e-06
            ] 
            [
                3.12e-05 
                -5e-06 
                1.42e-05
            ] 
            [
                -3.5e-05 
                -1.49e-05 
                -7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.890568412544e-14 
                2.066807840832e-14 
                7.53023011776e-15
            ] 
            [
                2.579504359488e-14 
                3.220375007808e-14 
                -3.300483838848e-14
            ] 
            [
                -3.861245656128e-14 
                -2.08282960704e-14 
                1.393893660096e-14
            ] 
            [
                4.998791056896e-14 
                -8.010883104e-15 
                2.275090801536e-14
            ] 
            [
                -5.6076181728e-14 
                -2.387243164992e-14 
                -1.12152363456e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.036401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097014317374e-18
    }
}