{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.875077 
                1.739271 
                0.5500127
            ] 
            [
                2.247142 
                4.095662 
                1.890424
            ] 
            [
                4.370849 
                2.938246 
                1.693427
            ] 
            [
                3.902852 
                1.049683 
                3.036341
            ] 
            [
                5.923496 
                0.662055 
                4.457524
            ] 
            [
                5.031061 
                2.817229 
                4.209838
            ] 
            [
                4.680107 
                5.055758 
                2.976326
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.875077e-10 
                1.739271e-10 
                5.500127000000001e-11
            ] 
            [
                2.247142e-10 
                4.095662e-10 
                1.890424e-10
            ] 
            [
                4.370849e-10 
                2.938246e-10 
                1.693427e-10
            ] 
            [
                3.902852e-10 
                1.049683e-10 
                3.036341e-10
            ] 
            [
                5.923496e-10 
                6.62055e-11 
                4.457524e-10
            ] 
            [
                5.031061e-10 
                2.817229e-10 
                4.209838000000001e-10
            ] 
            [
                4.680106999999999e-10 
                5.055758e-10 
                2.976326e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8424147 
                0.1806209 
                1.2880187
            ] 
            [
                4.020373 
                -1.0787998 
                0.2429983
            ] 
            [
                2.3170902 
                2.3020985 
                2.2755712
            ] 
            [
                0.0976459 
                0.613608 
                -0.3766357
            ] 
            [
                -0.5742118 
                0.1443758 
                -0.8449306
            ] 
            [
                -0.9242649 
                0.7276397 
                -1.3537633
            ] 
            [
                -3.0942177 
                -2.8895432 
                -1.2312586
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.95187378247812e-09 
                2.893865855920506e-10 
                2.063633465295056e-09
            ] 
            [
                6.441347680564482e-09 
                -1.728427832323873e-09 
                3.893261983617222e-10
            ] 
            [
                3.712387777310387e-09 
                3.688368425866449e-09 
                3.64586700564334e-09
            ] 
            [
                1.564459793859006e-10 
                9.83108400035472e-10 
                -6.034369180702338e-10
            ] 
            [
                -9.199887289270813e-10 
                2.313155332750572e-10 
                -1.3537280646716e-09
            ] 
            [
                -1.480835626406346e-09 
                1.16580732531077e-09 
                -2.168967927226732e-09
            ] 
            [
                -4.957483299449221e-09 
                -4.629558597973589e-09 
                -1.972693759331552e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -24.161793 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.871146018014476e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9666361 
                1.6713825 
                0.993978
            ] 
            [
                2.7748419 
                3.8272308 
                1.8150638
            ] 
            [
                4.914015 
                2.7397838 
                1.9289268
            ] 
            [
                3.4611149 
                1.2465883 
                3.2374722
            ] 
            [
                5.8190907 
                1.1207391 
                3.4584051
            ] 
            [
                4.6038789 
                2.9253903 
                4.3667902
            ] 
            [
                4.4910065 
                4.8267892 
                3.0132567
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9666361e-10 
                1.6713825e-10 
                9.939780000000001e-11
            ] 
            [
                2.7748419e-10 
                3.8272308e-10 
                1.8150638e-10
            ] 
            [
                4.914015e-10 
                2.7397838e-10 
                1.9289268e-10
            ] 
            [
                3.4611149e-10 
                1.2465883e-10 
                3.2374722e-10
            ] 
            [
                5.8190907e-10 
                1.1207391e-10 
                3.4584051e-10
            ] 
            [
                4.6038789e-10 
                2.9253903e-10 
                4.3667902e-10
            ] 
            [
                4.4910065e-10 
                4.826789200000001e-10 
                3.0132567e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.1382683 
                0.0290671 
                0.0145919
            ] 
            [
                -0.0329415 
                0.1806398 
                -0.0585203
            ] 
            [
                -0.0687917 
                0.0040641 
                -0.0729179
            ] 
            [
                0.0420997 
                -0.2830306 
                0.1119926
            ] 
            [
                -0.1386385 
                -0.0106068 
                -0.0261552
            ] 
            [
                0.0894711 
                0.0739906 
                0.0568966
            ] 
            [
                -0.0294675 
                0.0058758 
                -0.0258877
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.215302394829022e-10 
                4.657062843814139e-11 
                2.33788012256646e-11
            ] 
            [
                -5.277810158891099e-11 
                2.894168667304332e-10 
                -9.375985727467019e-11
            ] 
            [
                -1.102164543531378e-10 
                6.511406058239399e-12 
                -1.168273555803486e-10
            ] 
            [
                6.745115563840979e-11 
                -4.534650140270004e-10 
                1.794319269009084e-10
            ] 
            [
                -2.22123365272809e-10 
                -1.69939671215112e-11 
                -4.19052502975968e-11
            ] 
            [
                1.433485058382774e-10 
                1.185460104556404e-10 
                9.115840307404439e-11
            ] 
            [
                -4.7212139962395e-11 
                9.414069466057198e-12 
                -4.14766680480018e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -28.231544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.52319201385429e-18
    }
}