{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.180811e-11 
                8.980543e-11 
                2.3421245e-10
            ] 
            [
                7.844442000000001e-11 
                2.9598049e-10 
                1.2975131e-10
            ] 
            [
                2.3945271e-10 
                4.988964e-11 
                3.0082728e-10
            ] 
            [
                3.062468e-10 
                2.5602316e-10 
                1.961372e-10
            ]
        ] 
        "source-value" [
            [
                0.1180811 
                0.8980543 
                2.3421245
            ] 
            [
                0.7844442 
                2.9598049 
                1.2975131
            ] 
            [
                2.3945271 
                0.4988964 
                3.0082728
            ] 
            [
                3.062468 
                2.5602316 
                1.961372
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.95433211779648e-12 
                6.319625463083521e-12 
                -1.19073766457856e-12
            ] 
            [
                1.312519109525568e-11 
                -6.107657496151681e-12 
                4.34334060132672e-12
            ] 
            [
                7.3972494582336e-12 
                1.779040897970112e-11 
                -1.036752469553472e-11
            ] 
            [
                -2.447693288894784e-11 
                -1.800221672897088e-11 
                7.21492175878656e-12
            ]
        ] 
        "source-value" [
            [
                0.0024681 
                0.0039444 
                -0.0007432
            ] 
            [
                0.0081921 
                -0.0038121 
                0.0027109
            ] 
            [
                0.004617 
                0.0111039 
                -0.0064709
            ] 
            [
                -0.0152773 
                -0.0112361 
                0.0045032
            ]
        ]
    } 
    "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" -1.40183550540941e-18 
        "source-value" -8.7495691
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.163980413079284e-09 
                -5.651445714261983e-10 
                9.459765067898477e-10
            ] 
            [
                -5.729714285235333e-09 
                4.504907296121434e-09 
                -5.833069417301845e-09
            ] 
            [
                4.321023242304949e-09 
                -2.414036076229847e-08 
                3.808006929195437e-09
            ] 
            [
                7.572671456009669e-09 
                2.020059803760323e-08 
                1.07908598131656e-09
            ]
        ] 
        "source-value" [
            [
                -3.847254 
                -0.3527355 
                0.5904321
            ] 
            [
                -3.5762064 
                2.811742 
                -3.6407156
            ] 
            [
                2.6969706 
                -15.0672282 
                2.376771
            ] 
            [
                4.7264898 
                12.6082217 
                0.6735125
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.137065448026464e-19 
        "source-value" -3.830455
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.325294e-11 
                1.292007e-10 
                2.781643e-10
            ] 
            [
                9.567480000000001e-11 
                2.703021e-10 
                8.878135e-11
            ] 
            [
                2.470464e-10 
                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
                2.409401e-10
            ]
        ] 
        "source-value" [
            [
                0.3325294 
                1.292007 
                2.781643
            ] 
            [
                0.956748 
                2.703021 
                0.8878135
            ] 
            [
                2.470464 
                0.5148963 
                2.530425
            ] 
            [
                2.599779 
                2.407063 
                2.409401
            ]
        ]
    } 
    "instance-id" 1
}