{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.161049e-10 
                2.4379086e-10 
                3.0490249e-10
            ] 
            [
                2.7390182e-10 
                -2.690473e-11 
                -1.2160938e-10
            ] 
            [
                3.0863132e-10 
                -7.873696000000001e-11 
                4.1279022e-10
            ] 
            [
                3.7051503e-10 
                4.2871915e-10 
                1.6090268e-10
            ]
        ] 
        "source-value" [
            [
                -1.161049 
                2.4379086 
                3.0490249
            ] 
            [
                2.7390182 
                -0.2690473 
                -1.2160938
            ] 
            [
                3.0863132 
                -0.7873696 
                4.1279022
            ] 
            [
                3.7051503 
                4.2871915 
                1.6090268
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.035094216750944e-10 
                4.808132039020799e-13 
                1.141246428762048e-11
            ] 
            [
                -1.308161189116992e-11 
                -2.44884685606176e-11 
                -1.129380708708403e-10
            ] 
            [
                4.093849657935744e-11 
                -3.548004104995392e-11 
                1.010851682301619e-10
            ] 
            [
                7.565253698690688e-11 
                5.948785662433152e-11 
                4.4043835305792e-13
            ]
        ] 
        "source-value" [
            [
                -0.0646055 
                0.0003001 
                0.0071231
            ] 
            [
                -0.0081649 
                -0.0152845 
                -0.0704904
            ] 
            [
                0.0255518 
                -0.0221449 
                0.0630924
            ] 
            [
                0.0472186 
                0.0371294 
                0.0002749
            ]
        ]
    } 
    "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" 1.15641335363402e-21 
        "source-value" 0.0072177645
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.374974501665179e-08 
                3.710694566471935e-09 
                4.868987994261632e-09
            ] 
            [
                2.681765525357829e-09 
                -7.852984272143284e-09 
                -1.825557740955408e-08
            ] 
            [
                3.297336362876438e-09 
                -1.269040474066296e-08 
                1.561955867303228e-08
            ] 
            [
                7.770642968199861e-09 
                1.68326944463343e-08 
                -2.232969257739844e-09
            ]
        ] 
        "source-value" [
            [
                -8.5819159 
                2.3160334 
                3.0389833
            ] 
            [
                1.6738264 
                -4.9014473 
                -11.3942353
            ] 
            [
                2.0580355 
                -7.9207277 
                9.7489618
            ] 
            [
                4.8500539 
                10.5061416 
                -1.3937098
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.190262398486667e-18 
        "source-value" 26.153561
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.816117e-11 
                2.148684e-10 
                2.733224e-10
            ] 
            [
                2.712897e-10 
                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
                1.756122e-10
            ]
        ] 
        "source-value" [
            [
                0.3816117 
                2.148684 
                2.733224
            ] 
            [
                2.712897 
                0.4244761 
                0.4772031
            ] 
            [
                2.541656 
                0.3986681 
                2.603311
            ] 
            [
                2.733268 
                2.696855 
                1.756122
            ]
        ]
    } 
    "instance-id" 1
}