{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1459015e-10 
                1.9567948e-10 
                1.2508801e-10
            ] 
            [
                2.2697572e-10 
                2.3429132e-10 
                4.3169618e-10
            ] 
            [
                1.4085559e-10 
                4.0165876e-10 
                2.6585642e-10
            ] 
            [
                3.3789366e-10 
                1.4247794e-10 
                2.2624393e-10
            ] 
            [
                3.7657127e-10 
                3.862553e-10 
                1.8136576e-10
            ]
        ] 
        "source-value" [
            [
                1.1459015 
                1.9567948 
                1.2508801
            ] 
            [
                2.2697572 
                2.3429132 
                4.3169618
            ] 
            [
                1.4085559 
                4.0165876 
                2.6585642
            ] 
            [
                3.3789366 
                1.4247794 
                2.2624393
            ] 
            [
                3.7657127 
                3.862553 
                1.8136576
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.3136944853312e-13 
                -1.4916264339648e-13 
                -1.6358223298368e-13
            ] 
            [
                8.5684405680384e-13 
                2.948004982272e-14 
                -1.9562576539968e-12
            ] 
            [
                1.62012099895296e-12 
                -1.38524190634368e-12 
                -3.1130291742144e-13
            ] 
            [
                -9.1676546242176e-13 
                2.1853689107712e-12 
                1.34070139628544e-12
            ] 
            [
                -7.2883014480192e-13 
                -6.804444108537601e-13 
                1.09044140811648e-12
            ]
        ] 
        "source-value" [
            [
                -0.0005189 
                -9.31e-05 
                -0.0001021
            ] 
            [
                0.0005348 
                1.84e-05 
                -0.001221
            ] 
            [
                0.0010112 
                -0.0008646 
                -0.0001943
            ] 
            [
                -0.0005722 
                0.001364 
                0.0008368
            ] 
            [
                -0.0004549 
                -0.0004247 
                0.0006806
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.12136819138425e-18 
        "source-value" -6.9990298
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.083207479829962e-09 
                -3.565730907563247e-09 
                -6.93497760349339e-09
            ] 
            [
                -5.069442239343418e-10 
                -1.828472853251655e-09 
                1.196383991338519e-08
            ] 
            [
                -5.367054076887136e-09 
                1.145820370644407e-08 
                6.1179114265248e-12
            ] 
            [
                9.723658938239796e-09 
                -8.168109181893643e-09 
                -3.223705933002643e-09
            ] 
            [
                2.23354668219398e-09 
                2.10410923626448e-09 
                -1.811274288315677e-09
            ]
        ] 
        "source-value" [
            [
                -3.7968395 
                -2.2255542 
                -4.3284726
            ] 
            [
                -0.3164097 
                -1.141243 
                7.4672416
            ] 
            [
                -3.3498517 
                7.1516483 
                0.0038185
            ] 
            [
                6.0690306 
                -5.0981328 
                -2.012079
            ] 
            [
                1.3940702 
                1.3132817 
                -1.1305085
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.754367757819173e-19 
        "source-value" -4.2157448
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
            [
                3.345417e-10 
                1.636187e-10 
                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ] 
        "source-value" [
            [
                1.02058 
                1.85993 
                1.630827
            ] 
            [
                2.141944 
                2.227969 
                3.994537
            ] 
            [
                1.553014 
                3.937737 
                2.507181
            ] 
            [
                3.345417 
                1.636187 
                2.240659
            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ]
    } 
    "instance-id" 1
}