{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.860352000000001e-11 
                4.364633e-11 
                4.326866e-11
            ] 
            [
                4.646459e-11 
                -3.15204e-12 
                2.6220243e-10
            ] 
            [
                8.371574e-11 
                2.6555477e-10 
                8.574158e-11
            ] 
            [
                5.18084e-11 
                2.2954057e-10 
                3.0676003e-10
            ] 
            [
                3.0372802e-10 
                3.675613e-11 
                2.256734e-11
            ] 
            [
                3.0908842e-10 
                2.6951282e-10 
                6.687219e-11
            ]
        ] 
        "source-value" [
            [
                0.7860352 
                0.4364633 
                0.4326866
            ] 
            [
                0.4646459 
                -0.0315204 
                2.6220243
            ] 
            [
                0.8371574 
                2.6555477 
                0.8574158
            ] 
            [
                0.518084 
                2.2954057 
                3.0676003
            ] 
            [
                3.0372802 
                0.3675613 
                0.2256734
            ] 
            [
                3.0908842 
                2.6951282 
                0.6687219
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.64912039578944e-12 
                -5.38267257523968e-12 
                -2.02290820142208e-12
            ] 
            [
                5.822309839987201e-13 
                -1.53664759700928e-12 
                1.08050791306752e-12
            ] 
            [
                -8.908102011648e-13 
                4.84754558389248e-12 
                -1.72185921437376e-12
            ] 
            [
                1.01033257707648e-12 
                2.04710106839616e-12 
                8.8472193000576e-13
            ] 
            [
                6.5577089089344e-13 
                1.3970980133376e-13 
                -1.15789304385216e-12
            ] 
            [
                2.915961449856e-13 
                -1.1503628137344e-13 
                2.93743061657472e-12
            ]
        ] 
        "source-value" [
            [
                -0.0010293 
                -0.0033596 
                -0.0012626
            ] 
            [
                0.0003634 
                -0.0009591 
                0.0006744
            ] 
            [
                -0.000556 
                0.0030256 
                -0.0010747
            ] 
            [
                0.0006306 
                0.0012777 
                0.0005522
            ] 
            [
                0.0004093 
                8.72e-05 
                -0.0007227
            ] 
            [
                0.000182 
                -7.18e-05 
                0.0018334
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -2.314914183187281e-18 
        "source-value" -14.448558
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.383645541477059e-08 
                -8.798171706947388e-09 
                -1.976533840003672e-09
            ] 
            [
                6.054178442725997e-10 
                -6.487778705966342e-10 
                -8.543238329793216e-10
            ] 
            [
                -6.581584544937561e-10 
                5.325829751998628e-09 
                -4.465092245788581e-09
            ] 
            [
                -6.810723839802826e-09 
                -2.993135413762019e-09 
                1.226802932682794e-08
            ] 
            [
                2.306319450900895e-08 
                4.120731618150175e-09 
                2.159463637424809e-09
            ] 
            [
                7.63672551600328e-09 
                2.9935237813749e-09 
                -7.131543045481169e-09
            ]
        ] 
        "source-value" [
            [
                -14.8775454 
                -5.4913869 
                -1.2336554
            ] 
            [
                0.3778721 
                -0.4049353 
                -0.533227
            ] 
            [
                -0.4107902 
                3.3241215 
                -2.7868914
            ] 
            [
                -4.2509195 
                -1.8681682 
                7.6571017
            ] 
            [
                14.3949139 
                2.5719584 
                1.3478312
            ] 
            [
                4.7664692 
                1.8684106 
                -4.4511591
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.099247630731659e-19 
        "source-value" -5.0551528
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.247505e-10 
                2.174365e-11 
                4.2208e-11
            ] 
            [
                5.068755e-12 
                9.158506e-12 
                2.362651e-10
            ] 
            [
                1.429891e-10 
                2.603248e-10 
                1.463699e-10
            ] 
            [
                6.097234e-11 
                2.164425e-10 
                2.912732e-10
            ] 
            [
                2.744149e-10 
                6.540612e-11 
                6.213704e-11
            ] 
            [
                2.652131e-10 
                2.68783e-10 
                9.158982000000001e-12
            ]
        ] 
        "source-value" [
            [
                1.247505 
                0.2174365 
                0.42208
            ] 
            [
                0.05068755 
                0.09158506 
                2.362651
            ] 
            [
                1.429891 
                2.603248 
                1.463699
            ] 
            [
                0.6097234 
                2.164425 
                2.912732
            ] 
            [
                2.744149 
                0.6540612 
                0.6213704
            ] 
            [
                2.652131 
                2.68783 
                0.09158982
            ]
        ]
    } 
    "instance-id" 1
}