{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8718529 
                0.4878455 
                2.020371
            ] 
            [
                0.3530305 
                2.150842 
                0.4135523
            ] 
            [
                1.914617 
                0.7540088 
                0.0783469
            ] 
            [
                1.698053 
                2.63193 
                2.604543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.718529e-11 
                4.878455e-11 
                2.020371e-10
            ] 
            [
                3.530305000000001e-11 
                2.150842e-10 
                4.135523e-11
            ] 
            [
                1.914617e-10 
                7.540088000000001e-11 
                7.83469e-12
            ] 
            [
                1.698053e-10 
                2.63193e-10 
                2.604543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.869486 
                -2.7620482 
                4.3177586
            ] 
            [
                -3.4165445 
                4.582676 
                -1.2252455
            ] 
            [
                4.2446845 
                -2.6850039 
                -3.7402769
            ] 
            [
                0.041346 
                0.8643761 
                0.6477639
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.393070141312909e-09 
                -4.425289051562723e-09 
                6.91781188317814e-09
            ] 
            [
                -5.473907721822826e-09 
                7.342256347901261e-09 
                -1.963059694840406e-09
            ] 
            [
                6.800734268572138e-09 
                -4.301850475336821e-09 
                -5.992584204498299e-09
            ] 
            [
                6.62435945635968e-11 
                1.384883178998283e-09 
                1.037832176378229e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.072118 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.133078211913885e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5557429 
                0.2662369 
                2.320641
            ] 
            [
                0.8630321 
                2.7460752 
                0.2377654
            ] 
            [
                1.4135005 
                0.4830871 
                -0.006728
            ] 
            [
                1.005278 
                2.529227 
                2.5651349
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5557429e-10 
                2.662369e-11 
                2.320641e-10
            ] 
            [
                8.630321e-11 
                2.7460752e-10 
                2.377654e-11
            ] 
            [
                1.4135005e-10 
                4.830871e-11 
                -6.728e-13
            ] 
            [
                1.005278e-10 
                2.529227e-10 
                2.5651349e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                1.27e-05 
                3.7e-06
            ] 
            [
                2e-06 
                -4.3e-06 
                1.3e-06
            ] 
            [
                -2e-06 
                4.1e-06 
                -2.1e-06
            ] 
            [
                2.1e-06 
                -1.26e-05 
                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.36457090368e-15 
                2.034764308416e-14 
                5.928053496960001e-15
            ] 
            [
                3.2043532416e-15 
                -6.889359469440001e-15 
                2.08282960704e-15
            ] 
            [
                -3.2043532416e-15 
                6.568924145279999e-15 
                -3.36457090368e-15
            ] 
            [
                3.36457090368e-15 
                -2.018742542208e-14 
                -4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}