{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0512089e-10 
                -8.57096e-12 
                9.329849e-11
            ] 
            [
                1.4994458e-10 
                3.1575536e-10 
                1.4362768e-10
            ] 
            [
                -3.069973e-11 
                1.8163333e-10 
                7.862498e-11
            ] 
            [
                2.857959e-10 
                1.2556133e-10 
                1.5820553e-10
            ]
        ] 
        "source-value" [
            [
                1.0512089 
                -0.0857096 
                0.9329849
            ] 
            [
                1.4994458 
                3.1575536 
                1.4362768
            ] 
            [
                -0.3069973 
                1.8163333 
                0.7862498
            ] 
            [
                2.857959 
                1.2556133 
                1.5820553
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.93110348105024e-12 
                3.41728251450432e-12 
                5.3144198511936e-13
            ] 
            [
                -1.18288699913664e-12 
                -3.47095543130112e-12 
                -1.12616994676032e-12
            ] 
            [
                2.25970990597632e-12 
                6.679474332115199e-13 
                1.08980053746816e-12
            ] 
            [
                -3.00792638788992e-12 
                -6.1427451641472e-13 
                -4.9491235816512e-13
            ]
        ] 
        "source-value" [
            [
                0.0012053 
                0.0021329 
                0.0003317
            ] 
            [
                -0.0007383 
                -0.0021664 
                -0.0007029
            ] 
            [
                0.0014104 
                0.0004169 
                0.0006802
            ] 
            [
                -0.0018774 
                -0.0003834 
                -0.0003089
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.430710653448947e-18 
        "source-value" -8.9297936
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.582563054706048e-11 
                -1.896285459380001e-09 
                -1.049794027029122e-09
            ] 
            [
                7.76750927094724e-09 
                1.191508792186151e-08 
                -7.947555791321583e-09
            ] 
            [
                -1.494087201014921e-08 
                -5.048394765511292e-09 
                3.973377511723254e-09
            ] 
            [
                7.209188209531365e-09 
                -4.970407696970218e-09 
                5.023972466845114e-09
            ]
        ] 
        "source-value" [
            [
                -0.0223606 
                -1.1835683 
                -0.6552299
            ] 
            [
                4.848098 
                7.436813 
                -4.9604742
            ] 
            [
                -9.3253589 
                -3.1509602 
                2.4799872
            ] 
            [
                4.4996214 
                -3.1022845 
                3.135717
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.033961957400916e-19 
        "source-value" -5.6385556
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.367379e-10 
                6.473457000000001e-12 
                1.998729e-11
            ] 
            [
                1.460848e-10 
                2.942777e-10 
                7.915990000000001e-11
            ] 
            [
                8.181046e-12 
                1.894289e-10 
                1.573722e-10
            ] 
            [
                2.191579e-10 
                1.24199e-10 
                2.172373e-10
            ]
        ] 
        "source-value" [
            [
                1.367379 
                0.06473457 
                0.1998729
            ] 
            [
                1.460848 
                2.942777 
                0.791599
            ] 
            [
                0.08181046 
                1.894289 
                1.573722
            ] 
            [
                2.191579 
                1.24199 
                2.172373
            ]
        ]
    } 
    "instance-id" 1
}