{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.295198e-10 
                2.4309474e-10 
                1.1277451e-10
            ] 
            [
                9.93308e-11 
                4.641115100000001e-10 
                2.1116521e-10
            ] 
            [
                3.2899772e-10 
                5.2145055e-10 
                1.5282492e-10
            ] 
            [
                3.5900343e-10 
                3.0064821e-10 
                5.391921e-11
            ]
        ] 
        "source-value" [
            [
                1.295198 
                2.4309474 
                1.1277451
            ] 
            [
                0.993308 
                4.6411151 
                2.1116521
            ] 
            [
                3.2899772 
                5.2145055 
                1.5282492
            ] 
            [
                3.5900343 
                3.0064821 
                0.5391921
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.78658714985408e-12 
                6.667297789797121e-12 
                -3.512772241104e-12
            ] 
            [
                5.63389386938112e-12 
                -4.69742163452352e-12 
                1.66337976771456e-12
            ] 
            [
                -4.7857015663296e-12 
                -2.3864420766816e-12 
                -4.78425960737088e-12
            ] 
            [
                -2.6347794529056e-12 
                4.1672613907008e-13 
                6.633491863098241e-12
            ]
        ] 
        "source-value" [
            [
                0.0011151 
                0.0041614 
                -0.0021925
            ] 
            [
                0.0035164 
                -0.0029319 
                0.0010382
            ] 
            [
                -0.002987 
                -0.0014895 
                -0.0029861
            ] 
            [
                -0.0016445 
                0.0002601 
                0.0041403
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.216162044612218e-18 
        "source-value" -7.5906865
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.706284435274242e-09 
                -9.258585197025131e-09 
                -1.666673522411601e-09
            ] 
            [
                -6.013914302286333e-09 
                3.753164423465453e-09 
                1.502479418176437e-09
            ] 
            [
                8.098512552098034e-09 
                6.326581633318047e-09 
                1.172083361964923e-09
            ] 
            [
                6.216860252448788e-10 
                -8.211608597583687e-10 
                -1.007889097512098e-09
            ]
        ] 
        "source-value" [
            [
                -1.6891299 
                -5.7787544 
                -1.0402558
            ] 
            [
                -3.7535901 
                2.342541 
                0.9377739
            ] 
            [
                5.054694 
                3.9487417 
                0.7315569
            ] 
            [
                0.3880259 
                -0.5125283 
                -0.6290749
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.403757199400687e-19 
        "source-value" -3.9969109
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.616061e-10 
                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.403652e-12
            ]
        ] 
        "source-value" [
            [
                1.616061 
                2.621535 
                1.403689
            ] 
            [
                0.7250895 
                5.039665 
                2.091083
            ] 
            [
                2.961807 
                4.812326 
                1.76803
            ] 
            [
                3.86556 
                2.819524 
                0.04403652
            ]
        ]
    } 
    "instance-id" 1
}