{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.1108e-11 
                5.228120000000001e-11 
                9.602605e-11
            ] 
            [
                7.611104e-11 
                1.6648327e-10 
                2.999727e-10
            ] 
            [
                3.0098755e-10 
                9.833757e-11 
                4.26958e-11
            ] 
            [
                2.5395785e-10 
                1.276216e-11 
                2.5639314e-10
            ] 
            [
                1.6215526e-10 
                2.7697055e-10 
                1.0620837e-10
            ] 
            [
                2.9478117e-10 
                2.4060313e-10 
                2.967102e-10
            ]
        ] 
        "source-value" [
            [
                0.81108 
                0.522812 
                0.9602605
            ] 
            [
                0.7611104 
                1.6648327 
                2.999727
            ] 
            [
                3.0098755 
                0.9833757 
                0.426958
            ] 
            [
                2.5395785 
                0.1276216 
                2.5639314
            ] 
            [
                1.6215526 
                2.7697055 
                1.0620837
            ] 
            [
                2.9478117 
                2.4060313 
                2.967102
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.572853864384e-13 
                -5.9905383851712e-13 
                -1.58823768419904e-12
            ] 
            [
                4.37201956283904e-12 
                1.76688037741824e-12 
                1.34054117862336e-12
            ] 
            [
                -2.651602307424e-12 
                -1.583495241401472e-11 
                -3.515351745463488e-11
            ] 
            [
                9.776481740121599e-13 
                -4.0807438531776e-12 
                3.1378629118368e-12
            ] 
            [
                1.70199222427584e-12 
                -1.1359432241472e-13 
                -4.16581943174208e-12
            ] 
            [
                -4.75734304014144e-12 
                1.886146405070592e-11 
                3.642933069777792e-11
            ]
        ] 
        "source-value" [
            [
                0.000223 
                -0.0003739 
                -0.0009913
            ] 
            [
                0.0027288 
                0.0011028 
                0.0008367
            ] 
            [
                -0.001655 
                -0.0098834 
                -0.0219411
            ] 
            [
                0.0006102 
                -0.002547 
                0.0019585
            ] 
            [
                0.0010623 
                -7.09e-05 
                -0.0026001
            ] 
            [
                -0.0029693 
                0.0117724 
                0.0227374
            ]
        ]
    } 
    "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" -4.201398327089537e-18 
        "source-value" -26.223066
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.046842156654239e-09 
                -2.22641699623142e-09 
                -4.358424132905579e-09
            ] 
            [
                -5.659003501817623e-09 
                -1.324377780002081e-09 
                3.877150783878006e-09
            ] 
            [
                -5.695792681384432e-09 
                -2.21114240509053e-08 
                -2.531179604382028e-08
            ] 
            [
                1.893647315356191e-09 
                -7.359578761090027e-09 
                1.715217695605792e-08
            ] 
            [
                1.245395279126504e-09 
                2.968739823380109e-08 
                -1.586308022676949e-09
            ] 
            [
                6.168911271847458e-09 
                3.334399514645405e-09 
                1.022720029924922e-08
            ]
        ] 
        "source-value" [
            [
                1.2775384 
                -1.3896202 
                -2.7203144
            ] 
            [
                -3.5320722 
                -0.8266116 
                2.4199272
            ] 
            [
                -3.5550342 
                -13.8008655 
                -15.7983806
            ] 
            [
                1.1819217 
                -4.5934878 
                10.7055469
            ] 
            [
                0.7773146 
                18.5294167 
                -0.9900956
            ] 
            [
                3.8503316 
                2.0811685 
                6.3833164
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.730461921352762e-18 
        "source-value" -17.042203
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.305471000000001e-11 
                4.371992e-13 
                1.304235e-10
            ] 
            [
                7.154426000000001e-11 
                1.383697e-10 
                2.938133e-10
            ] 
            [
                2.486494e-10 
                1.164331e-10 
                5.043625000000001e-11
            ] 
            [
                2.840403e-10 
                4.835428e-11 
                2.252778e-10
            ] 
            [
                2.544628e-10 
                2.936148e-10 
                1.00011e-10
            ] 
            [
                2.473494e-10 
                2.502288e-10 
                2.980444e-10
            ]
        ] 
        "source-value" [
            [
                0.6305471 
                0.004371992 
                1.304235
            ] 
            [
                0.7154426 
                1.383697 
                2.938133
            ] 
            [
                2.486494 
                1.164331 
                0.5043625
            ] 
            [
                2.840403 
                0.4835428 
                2.252778
            ] 
            [
                2.544628 
                2.936148 
                1.00011
            ] 
            [
                2.473494 
                2.502288 
                2.980444
            ]
        ]
    } 
    "instance-id" 1
}