{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0481984e-10 
                -1.956357e-11 
                1.5293576e-10
            ] 
            [
                3.38854e-11 
                1.7997933e-10 
                4.245702e-11
            ] 
            [
                1.76164e-11 
                3.2312872e-10 
                2.4656365e-10
            ] 
            [
                2.6858729e-10 
                6.368298000000001e-11 
                3.060945e-10
            ] 
            [
                2.6093422e-10 
                2.7927275e-10 
                1.049566e-11
            ] 
            [
                2.6583375e-10 
                2.9793844e-10 
                2.5956323e-10
            ]
        ] 
        "source-value" [
            [
                1.0481984 
                -0.1956357 
                1.5293576
            ] 
            [
                0.338854 
                1.7997933 
                0.4245702
            ] 
            [
                0.176164 
                3.2312872 
                2.4656365
            ] 
            [
                2.6858729 
                0.6368298 
                3.060945
            ] 
            [
                2.6093422 
                2.7927275 
                0.1049566
            ] 
            [
                2.6583375 
                2.9793844 
                2.5956323
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.5336762596224e-13 
                1.47464336178432e-12 
                -4.608180396744961e-12
            ] 
            [
                4.07241253474944e-12 
                -1.25482472941056e-12 
                4.44091315753344e-12
            ] 
            [
                -3.87278132779776e-12 
                4.642627194092161e-12 
                2.33308959520896e-12
            ] 
            [
                1.23399643334016e-12 
                1.76127275924544e-12 
                -1.9915055396544e-13
            ] 
            [
                3.2043532416e-14 
                -3.85499716730688e-12 
                -2.80012408017216e-12
            ] 
            [
                -2.11903879867008e-12 
                -2.76888163606656e-12 
                8.334522781401599e-13
            ]
        ] 
        "source-value" [
            [
                0.0004078 
                0.0009204 
                -0.0028762
            ] 
            [
                0.0025418 
                -0.0007832 
                0.0027718
            ] 
            [
                -0.0024172 
                0.0028977 
                0.0014562
            ] 
            [
                0.0007702 
                0.0010993 
                -0.0001243
            ] 
            [
                2e-05 
                -0.0024061 
                -0.0017477
            ] 
            [
                -0.0013226 
                -0.0017282 
                0.0005202
            ]
        ]
    } 
    "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" -2.246557157443187e-18 
        "source-value" -14.021907
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.962646613370122e-08 
                -1.306393917808478e-07 
                -1.166107163060509e-08
            ] 
            [
                -6.393166843980732e-08 
                -8.502727293936288e-10 
                -6.664252949259887e-08
            ] 
            [
                -1.376474694937535e-07 
                1.292061420940208e-07 
                4.462913894411409e-08
            ] 
            [
                1.532898800119283e-07 
                -1.114773244686295e-07 
                7.182038509581832e-08
            ] 
            [
                7.203038799312476e-08 
                3.382924686024873e-08 
                -7.023079180998043e-08
            ] 
            [
                1.588533590199136e-08 
                7.993160002460139e-08 
                3.208486905346963e-08
            ]
        ] 
        "source-value" [
            [
                -24.732895 
                -81.5386956 
                -7.2782685
            ] 
            [
                -39.9030092 
                -0.5306985 
                -41.5949956
            ] 
            [
                -85.9127937 
                80.6441315 
                27.8553178
            ] 
            [
                95.6760185 
                -69.5786738 
                44.8267589
            ] 
            [
                44.9578324 
                21.1145553 
                -43.8346128
            ] 
            [
                9.9148469 
                49.8893811 
                20.0258003
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.674354837784702e-17 
        "source-value" 104.50501
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.26541e-10 
                4.689135e-11 
                1.770405e-10
            ] 
            [
                1.075881e-11 
                2.160004e-10 
                6.716672e-11
            ] 
            [
                5.668509000000001e-11 
                2.899878e-10 
                2.242644e-10
            ] 
            [
                2.824031e-10 
                1.222886e-10 
                2.646945e-10
            ] 
            [
                2.932592e-10 
                2.399832e-10 
                5.2394e-11
            ] 
            [
                1.820297e-10 
                2.092873e-10 
                2.325497e-10
            ]
        ] 
        "source-value" [
            [
                1.26541 
                0.4689135 
                1.770405
            ] 
            [
                0.1075881 
                2.160004 
                0.6716672
            ] 
            [
                0.5668509 
                2.899878 
                2.242644
            ] 
            [
                2.824031 
                1.222886 
                2.646945
            ] 
            [
                2.932592 
                2.399832 
                0.52394
            ] 
            [
                1.820297 
                2.092873 
                2.325497
            ]
        ]
    } 
    "instance-id" 1
}