{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.367499e-10 
                1.8500972e-10 
                2.4418255e-10
            ] 
            [
                1.8273985e-10 
                4.1124172e-10 
                1.2331105e-10
            ] 
            [
                1.8946551e-10 
                3.9634506e-10 
                3.8346822e-10
            ] 
            [
                3.6082592e-10 
                1.1520603e-10 
                1.9564871e-10
            ] 
            [
                4.692042400000001e-10 
                1.5313624e-10 
                4.0599105e-10
            ] 
            [
                4.1379019e-10 
                3.4617266e-10 
                1.3512415e-10
            ] 
            [
                4.2884818e-10 
                3.8743277e-10 
                3.7576947e-10
            ]
        ] 
        "source-value" [
            [
                1.367499 
                1.8500972 
                2.4418255
            ] 
            [
                1.8273985 
                4.1124172 
                1.2331105
            ] 
            [
                1.8946551 
                3.9634506 
                3.8346822
            ] 
            [
                3.6082592 
                1.1520603 
                1.9564871
            ] 
            [
                4.6920424 
                1.5313624 
                4.0599105
            ] 
            [
                4.1379019 
                3.4617266 
                1.3512415
            ] 
            [
                4.2884818 
                3.8743277 
                3.7576947
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.34967358536192e-12 
                -2.915961449856e-13 
                -1.20435616585536e-12
            ] 
            [
                -4.742442797568e-13 
                6.369292938328319e-12 
                -2.57293543534272e-12
            ] 
            [
                -1.65296561967936e-12 
                -4.977642325501441e-12 
                4.60834061440704e-12
            ] 
            [
                -1.3169891822976e-12 
                -1.065239169871296e-11 
                5.396130858854401e-13
            ] 
            [
                -1.01449823629056e-12 
                5.49290232675072e-12 
                -4.73587387342272e-12
            ] 
            [
                3.4903417684128e-12 
                -2.91644210284224e-12 
                1.858524880128e-13
            ] 
            [
                2.31786891731136e-12 
                6.97571678930112e-12 
                3.17919906865344e-12
            ]
        ] 
        "source-value" [
            [
                -0.0008424 
                -0.000182 
                -0.0007517
            ] 
            [
                -0.000296 
                0.0039754 
                -0.0016059
            ] 
            [
                -0.0010317 
                -0.0031068 
                0.0028763
            ] 
            [
                -0.000822 
                -0.0066487 
                0.0003368
            ] 
            [
                -0.0006332 
                0.0034284 
                -0.0029559
            ] 
            [
                0.0021785 
                -0.0018203 
                0.000116
            ] 
            [
                0.0014467 
                0.0043539 
                0.0019843
            ]
        ]
    } 
    "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" -3.057956756139332e-18 
        "source-value" -19.086265
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.572836159766287e-09 
                -5.002464687669832e-09 
                8.595722431537382e-10
            ] 
            [
                -4.481581046481545e-09 
                6.705862982148087e-09 
                -5.403365807820947e-09
            ] 
            [
                -1.342708907569536e-08 
                1.057830512915522e-08 
                9.945349073124312e-09
            ] 
            [
                3.177420973039676e-09 
                -1.421672614913352e-08 
                -9.84498248110858e-09
            ] 
            [
                8.297545506299508e-09 
                -1.118657452737752e-08 
                1.054311652403259e-08
            ] 
            [
                7.609208613194026e-09 
                6.857547291328044e-09 
                -6.446527624728268e-09
            ] 
            [
                6.397331189409982e-09 
                6.264049961549519e-09 
                3.468379131294874e-10
            ]
        ] 
        "source-value" [
            [
                -4.7265926 
                -3.1222929 
                0.5365028
            ] 
            [
                -2.7971829 
                4.1854705 
                -3.3725157
            ] 
            [
                -8.3805299 
                6.6024588 
                6.2073987
            ] 
            [
                1.9831902 
                -8.8733826 
                -6.1447548
            ] 
            [
                5.1789206 
                -6.9821107 
                6.5804958
            ] 
            [
                4.7492945 
                4.2801444 
                -4.0236061
            ] 
            [
                3.9929001 
                3.9097125 
                0.2164792
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.040110451364286e-18 
        "source-value" -12.733368
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.173582e-10 
                1.448006e-10 
                2.849718e-10
            ] 
            [
                1.983285e-10 
                3.621531e-10 
                1.348175e-10
            ] 
            [
                2.327062e-10 
                3.623818e-10 
                3.682153e-10
            ] 
            [
                3.341801e-10 
                1.495458e-10 
                1.660386e-10
            ] 
            [
                3.963915e-10 
                2.011825e-10 
                3.715692e-10
            ] 
            [
                4.47485e-10 
                3.510245e-10 
                1.32465e-10
            ] 
            [
                4.551743e-10 
                4.234559e-10 
                4.054178000000001e-10
            ]
        ] 
        "source-value" [
            [
                1.173582 
                1.448006 
                2.849718
            ] 
            [
                1.983285 
                3.621531 
                1.348175
            ] 
            [
                2.327062 
                3.623818 
                3.682153
            ] 
            [
                3.341801 
                1.495458 
                1.660386
            ] 
            [
                3.963915 
                2.011825 
                3.715692
            ] 
            [
                4.47485 
                3.510245 
                1.32465
            ] 
            [
                4.551743 
                4.234559 
                4.054178
            ]
        ]
    } 
    "instance-id" 1
}