{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.1655345e-10 
                4.66144e-11 
                2.8385582e-10
            ] 
            [
                2.0009702e-10 
                2.9505837e-10 
                1.8514015e-10
            ] 
            [
                2.2642795e-10 
                2.5022447e-10 
                4.7204252e-10
            ] 
            [
                5.672574700000001e-10 
                1.6218674e-10 
                2.7885079e-10
            ] 
            [
                4.508477e-10 
                4.1053539e-10 
                1.8002859e-10
            ] 
            [
                4.770441e-10 
                3.6591424e-10 
                4.669727300000001e-10
            ]
        ] 
        "source-value" [
            [
                3.1655345 
                0.466144 
                2.8385582
            ] 
            [
                2.0009702 
                2.9505837 
                1.8514015
            ] 
            [
                2.2642795 
                2.5022447 
                4.7204252
            ] 
            [
                5.6725747 
                1.6218674 
                2.7885079
            ] 
            [
                4.508477 
                4.1053539 
                1.8002859
            ] 
            [
                4.770441 
                3.6591424 
                4.6697273
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.1116687862144e-12 
                -2.37170205177024e-12 
                -8.8648432428864e-13
            ] 
            [
                -5.806288073779201e-13 
                1.09076184344064e-12 
                -3.4903417684128e-12
            ] 
            [
                -3.1667020910112e-12 
                1.28542630286784e-12 
                1.57990636577088e-12
            ] 
            [
                7.2770862116736e-13 
                -3.34165977800256e-12 
                3.1626966494592e-13
            ] 
            [
                -3.96426561284544e-12 
                1.78786889115072e-12 
                -7.65039336432e-13
            ] 
            [
                4.8722191038528e-12 
                1.5493047923136e-12 
                3.24568939841664e-12
            ]
        ] 
        "source-value" [
            [
                0.001318 
                -0.0014803 
                -0.0005533
            ] 
            [
                -0.0003624 
                0.0006808 
                -0.0021785
            ] 
            [
                -0.0019765 
                0.0008023 
                0.0009861
            ] 
            [
                0.0004542 
                -0.0020857 
                0.0001974
            ] 
            [
                -0.0024743 
                0.0011159 
                -0.0004775
            ] 
            [
                0.003041 
                0.000967 
                0.0020258
            ]
        ]
    } 
    "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" -2.565151100012902e-18 
        "source-value" -16.010414
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.704067603195539e-10 
                -7.918015195244365e-08 
                -1.184319617405661e-08
            ] 
            [
                -1.145761883186864e-07 
                5.434245390965468e-08 
                -2.325414464237615e-08
            ] 
            [
                -1.966344685631331e-08 
                3.897959693611294e-09 
                3.998783979422291e-08
            ] 
            [
                7.688987668220167e-08 
                -5.535919487277903e-08 
                3.841904179961703e-09
            ] 
            [
                4.431512209971468e-08 
                4.805842881108534e-08 
                -3.989417670918861e-08
            ] 
            [
                1.36050433136206e-08 
                2.824050441087136e-08 
                3.116177339121909e-08
            ]
        ] 
        "source-value" [
            [
                -0.3560199 
                -49.4203641 
                -7.3919417
            ] 
            [
                -71.5128325 
                33.9178922 
                -14.5140956
            ] 
            [
                -12.2729583 
                2.4329151 
                24.9584467
            ] 
            [
                47.9908867 
                -34.552492 
                2.397928
            ] 
            [
                27.6593239 
                29.9957122 
                -24.8999868
            ] 
            [
                8.4916002 
                17.6263366 
                19.4496493
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.598828952293615e-18 
        "source-value" 34.945142
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.052782e-10 
                5.33749e-11 
                2.863364e-10
            ] 
            [
                2.918449e-10 
                2.894241e-10 
                2.581593e-10
            ] 
            [
                2.15775e-10 
                1.828991e-10 
                4.761683e-10
            ] 
            [
                4.980199e-10 
                1.864144e-10 
                2.667187e-10
            ] 
            [
                4.882978e-10 
                3.954202e-10 
                1.645371e-10
            ] 
            [
                4.390119000000001e-10 
                4.230009e-10 
                4.149708000000001e-10
            ]
        ] 
        "source-value" [
            [
                3.052782 
                0.533749 
                2.863364
            ] 
            [
                2.918449 
                2.894241 
                2.581593
            ] 
            [
                2.15775 
                1.828991 
                4.761683
            ] 
            [
                4.980199 
                1.864144 
                2.667187
            ] 
            [
                4.882978 
                3.954202 
                1.645371
            ] 
            [
                4.390119 
                4.230009 
                4.149708
            ]
        ]
    } 
    "instance-id" 1
}