{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.722136e-11 
                3.2766131e-10 
                1.7158017e-10
            ] 
            [
                2.7813431e-10 
                2.516255e-10 
                4.3763185e-10
            ] 
            [
                1.7786123e-10 
                4.7719145e-10 
                3.5810944e-10
            ] 
            [
                3.1539622e-10 
                2.2553477e-10 
                1.8237542e-10
            ] 
            [
                3.8453371e-10 
                4.7469886e-10 
                2.0138512e-10
            ]
        ] 
        "source-value" [
            [
                0.7722136 
                3.2766131 
                1.7158017
            ] 
            [
                2.7813431 
                2.516255 
                4.3763185
            ] 
            [
                1.7786123 
                4.7719145 
                3.5810944
            ] 
            [
                3.1539622 
                2.2553477 
                1.8237542
            ] 
            [
                3.8453371 
                4.7469886 
                2.0138512
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.48617610919872e-12 
                1.33349160149184e-12 
                1.03196196145728e-12
            ] 
            [
                -1.28606717351616e-12 
                -4.81261813355904e-12 
                8.65063222868544e-12
            ] 
            [
                -2.64054728874048e-12 
                3.88720091738496e-12 
                1.92261194496e-13
            ] 
            [
                7.626360715008e-14 
                -6.50659947473088e-12 
                -6.57084675722496e-12
            ] 
            [
                3.6417474590784e-13 
                6.09836487175104e-12 
                -3.30416884507584e-12
            ]
        ] 
        "source-value" [
            [
                0.0021759 
                0.0008323 
                0.0006441
            ] 
            [
                -0.0008027 
                -0.0030038 
                0.0053993
            ] 
            [
                -0.0016481 
                0.0024262 
                0.00012
            ] 
            [
                4.76e-05 
                -0.0040611 
                -0.0041012
            ] 
            [
                0.0002273 
                0.0038063 
                -0.0020623
            ]
        ]
    } 
    "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" -1.522092383171129e-18 
        "source-value" -9.5001535
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.642476501653118e-08 
                -2.026581031107602e-09 
                -1.778628273403191e-08
            ] 
            [
                3.168554687837831e-09 
                -1.561209381172065e-08 
                2.778204253213541e-08
            ] 
            [
                -2.641220363138878e-09 
                3.369019683524741e-08 
                1.436538458754743e-08
            ] 
            [
                2.229501394509421e-08 
                -1.958859092154227e-08 
                -2.257376944555241e-08
            ] 
            [
                3.602416746738016e-09 
                3.537068929123108e-09 
                -1.787374940098527e-09
            ]
        ] 
        "source-value" [
            [
                -16.4930412 
                -1.2648924 
                -11.1013246
            ] 
            [
                1.9776563 
                -9.7443026 
                17.3401872
            ] 
            [
                -1.6485201 
                21.0277671 
                8.9661679
            ] 
            [
                13.9154533 
                -12.2262369 
                -14.0894388
            ] 
            [
                2.2484517 
                2.2076648 
                -1.1155917
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.603911837454382e-19 
        "source-value" 4.1218376
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
            [
                2.198257e-10 
                4.51425e-10 
                3.345177e-10
            ] 
            [
                3.106694e-10 
                2.5483e-10 
                1.973249e-10
            ] 
            [
                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
        ] 
        "source-value" [
            [
                0.9320143 
                3.012582 
                2.150962
            ] 
            [
                2.172573 
                2.316103 
                4.293659
            ] 
            [
                2.198257 
                4.51425 
                3.345177
            ] 
            [
                3.106694 
                2.5483 
                1.973249
            ] 
            [
                3.92193 
                5.175884 
                1.747773
            ]
        ]
    } 
    "instance-id" 1
}