{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3693245e-10 
                2.1428576e-10 
                4.934269e-11
            ] 
            [
                2.1495154e-10 
                2.6558559e-10 
                4.2108522e-10
            ] 
            [
                1.5453078e-10 
                4.2379606e-10 
                1.4382758e-10
            ] 
            [
                2.747311e-10 
                1.2761377e-10 
                2.2085495e-10
            ] 
            [
                4.540490400000001e-10 
                1.8095623e-10 
                3.9243858e-10
            ] 
            [
                3.6381693e-10 
                3.629095e-10 
                2.388848e-10
            ] 
            [
                4.109869500000001e-10 
                4.1500199e-10 
                4.8394588e-10
            ]
        ] 
        "source-value" [
            [
                1.3693245 
                2.1428576 
                0.4934269
            ] 
            [
                2.1495154 
                2.6558559 
                4.2108522
            ] 
            [
                1.5453078 
                4.2379606 
                1.4382758
            ] 
            [
                2.747311 
                1.2761377 
                2.2085495
            ] 
            [
                4.5404904 
                1.8095623 
                3.9243858
            ] 
            [
                3.6381693 
                3.629095 
                2.388848
            ] 
            [
                4.1098695 
                4.1500199 
                4.8394588
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.2422461808096e-11 
                4.164858125769599e-12 
                1.2781363992432e-11
            ] 
            [
                1.177231315665216e-10 
                -2.891928800544e-13 
                -1.079232580477363e-10
            ] 
            [
                -7.21283892917952e-12 
                2.190704158918464e-11 
                -3.418580277567169e-11
            ] 
            [
                4.7881048312608e-11 
                6.282519052545792e-11 
                1.411823618659373e-10
            ] 
            [
                -1.109130798398112e-10 
                8.751537312263425e-11 
                -1.008272177942131e-10
            ] 
            [
                -6.79595257244736e-11 
                -1.076810089426714e-10 
                7.054752162005185e-11
            ] 
            [
                -1.94135741142336e-12 
                -6.844242175798271e-11 
                1.84250311392e-11
            ]
        ] 
        "source-value" [
            [
                0.013995 
                0.0025995 
                0.0079775
            ] 
            [
                0.073477 
                -0.0001805 
                -0.0673604
            ] 
            [
                -0.0045019 
                0.0136733 
                -0.0213371
            ] 
            [
                0.029885 
                0.0392124 
                0.0881191
            ] 
            [
                -0.0692265 
                0.0546228 
                -0.0629314
            ] 
            [
                -0.042417 
                -0.0672092 
                0.0440323
            ] 
            [
                -0.0012117 
                -0.0427184 
                0.0115
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.995520553928682e-18 
        "source-value" -24.938078
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.834955860392617e-09 
                -1.263489781228833e-09 
                -1.813194336778044e-09
            ] 
            [
                -1.993384316047015e-08 
                6.781514557829021e-09 
                9.822898078567474e-09
            ] 
            [
                -1.164184631224379e-09 
                2.374353814295326e-09 
                -1.922406385699551e-09
            ] 
            [
                3.716657867854552e-09 
                -1.512406440431849e-08 
                -9.74928703503079e-09
            ] 
            [
                2.42320049445729e-09 
                7.855683138661021e-09 
                -1.445881423544809e-08
            ] 
            [
                1.672053295047157e-08 
                -6.210644608248394e-09 
                1.748734845990539e-08
            ] 
            [
                2.072592339303736e-09 
                5.586647283010349e-09 
                6.334557749189376e-10
            ]
        ] 
        "source-value" [
            [
                -2.3935912 
                -0.7886083 
                -1.1317069
            ] 
            [
                -12.4417264 
                4.2326885 
                6.1309708
            ] 
            [
                -0.7266269 
                1.4819551 
                -1.1998717
            ] 
            [
                2.3197554 
                -9.4396986 
                -6.0850264
            ] 
            [
                1.5124428 
                4.9031318 
                -9.0244821
            ] 
            [
                10.4361359 
                -3.8763795 
                10.9147445
            ] 
            [
                1.2936104 
                3.486911 
                0.395372
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.139565544931724e-18 
        "source-value" -19.595627
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.175063e-10 
                2.090387e-10 
                1.108777e-10
            ] 
            [
                2.290473e-10 
                2.943113e-10 
                3.7458e-10
            ] 
            [
                1.562387e-10 
                4.346014000000001e-10 
                1.227002e-10
            ] 
            [
                3.205072e-10 
                1.346551e-10 
                2.036178e-10
            ] 
            [
                4.414518e-10 
                1.768723e-10 
                4.119804e-10
            ] 
            [
                3.44377e-10 
                3.554925e-10 
                2.238453e-10
            ] 
            [
                4.008705e-10 
                3.851776e-10 
                5.027783000000001e-10
            ]
        ] 
        "source-value" [
            [
                1.175063 
                2.090387 
                1.108777
            ] 
            [
                2.290473 
                2.943113 
                3.7458
            ] 
            [
                1.562387 
                4.346014 
                1.227002
            ] 
            [
                3.205072 
                1.346551 
                2.036178
            ] 
            [
                4.414518 
                1.768723 
                4.119804
            ] 
            [
                3.44377 
                3.554925 
                2.238453
            ] 
            [
                4.008705 
                3.851776 
                5.027783
            ]
        ]
    } 
    "instance-id" 1
}