{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.229931e-11 
                6.616189e-11 
                5.278294e-11
            ] 
            [
                1.0116229e-10 
                5.739854e-11 
                3.0137704e-10
            ] 
            [
                2.788666e-11 
                2.7517437e-10 
                1.9429033e-10
            ] 
            [
                2.9082577e-10 
                3.900228e-11 
                1.3405027e-10
            ] 
            [
                2.1742145e-10 
                2.5685359e-10 
                2.707024e-11
            ] 
            [
                2.6648783e-10 
                2.4782495e-10 
                2.7566331e-10
            ]
        ] 
        "source-value" [
            [
                0.5229931 
                0.6616189 
                0.5278294
            ] 
            [
                1.0116229 
                0.5739854 
                3.0137704
            ] 
            [
                0.2788666 
                2.7517437 
                1.9429033
            ] 
            [
                2.9082577 
                0.3900228 
                1.3405027
            ] 
            [
                2.1742145 
                2.5685359 
                0.2707024
            ] 
            [
                2.6648783 
                2.4782495 
                2.7566331
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.219448669623296e-11 
                5.611783832014079e-12 
                -6.15620344776192e-12
            ] 
            [
                7.562273650176e-13 
                -9.83608271041536e-12 
                5.15404197145152e-12
            ] 
            [
                -1.019448962048832e-11 
                1.04205567416832e-12 
                6.021941046938881e-12
            ] 
            [
                8.22909955975296e-12 
                -5.27660848294272e-12 
                1.88848558293696e-12
            ] 
            [
                1.156947759645888e-11 
                -2.6780382216672e-12 
                -9.167494406555521e-12
            ] 
            [
                1.83401157782976e-12 
                1.11367296911808e-11 
                2.25938947065216e-12
            ]
        ] 
        "source-value" [
            [
                -0.0076112 
                0.0035026 
                -0.0038424
            ] 
            [
                0.000472 
                -0.0061392 
                0.0032169
            ] 
            [
                -0.0063629 
                0.0006504 
                0.0037586
            ] 
            [
                0.0051362 
                -0.0032934 
                0.0011787
            ] 
            [
                0.0072211 
                -0.0016715 
                -0.0057219
            ] 
            [
                0.0011447 
                0.006951 
                0.0014102
            ]
        ]
    } 
    "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" -3.503924701368618e-18 
        "source-value" -21.869778
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.473801994753673e-08 
                -7.111345366128716e-09 
                -1.674571115606744e-08
            ] 
            [
                5.769020003620434e-09 
                -1.888043702624943e-09 
                6.16455255035057e-09
            ] 
            [
                -9.197909486654139e-09 
                1.622286661091295e-08 
                6.321109559287367e-09
            ] 
            [
                1.544730321712957e-08 
                -9.004738896708173e-09 
                1.203827607788158e-09
            ] 
            [
                3.857145686155373e-10 
                -1.119239411351725e-09 
                -2.974538308853744e-09
            ] 
            [
                2.333891644825333e-09 
                2.900500765900605e-09 
                6.030759587277425e-09
            ]
        ] 
        "source-value" [
            [
                -9.1987486 
                -4.4385527 
                -10.4518509
            ] 
            [
                3.6007391 
                -1.1784242 
                3.8476111
            ] 
            [
                -5.7408836 
                10.125517 
                3.9453263
            ] 
            [
                9.6414484 
                -5.620316 
                0.7513701
            ] 
            [
                0.2407441 
                -0.6985743 
                -1.8565608
            ] 
            [
                1.4567006 
                1.8103502 
                3.7641041
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.721326811082668e-18 
        "source-value" -10.743677
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.314663000000001e-11 
                9.036294e-11 
                7.794334000000001e-11
            ] 
            [
                1.004832e-10 
                4.139501e-11 
                2.5602e-10
            ] 
            [
                3.021018e-11 
                2.478458e-10 
                1.913452e-10
            ] 
            [
                2.709186e-10 
                4.632097e-11 
                1.441964e-10
            ] 
            [
                2.312911e-10 
                2.26354e-10 
                6.044428e-11
            ] 
            [
                2.800336e-10 
                2.901369e-10 
                2.552849e-10
            ]
        ] 
        "source-value" [
            [
                0.4314663 
                0.9036294 
                0.7794334
            ] 
            [
                1.004832 
                0.4139501 
                2.5602
            ] 
            [
                0.3021018 
                2.478458 
                1.913452
            ] 
            [
                2.709186 
                0.4632097 
                1.441964
            ] 
            [
                2.312911 
                2.26354 
                0.6044428
            ] 
            [
                2.800336 
                2.901369 
                2.552849
            ]
        ]
    } 
    "instance-id" 1
}