{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4975134e-10 
                1.1598543e-10 
                1.5831413e-10
            ] 
            [
                1.2711368e-10 
                2.14121e-10 
                3.79255e-10
            ] 
            [
                1.3233096e-10 
                3.4893229e-10 
                1.7619917e-10
            ] 
            [
                3.8126146e-10 
                1.2998994e-10 
                1.7430787e-10
            ] 
            [
                3.49655e-10 
                1.2019973e-10 
                4.0444816e-10
            ] 
            [
                3.6385266e-10 
                3.6509455e-10 
                1.8449623e-10
            ] 
            [
                3.2455011e-10 
                3.5298914e-10 
                4.1304313e-10
            ]
        ] 
        "source-value" [
            [
                1.4975134 
                1.1598543 
                1.5831413
            ] 
            [
                1.2711368 
                2.14121 
                3.79255
            ] 
            [
                1.3233096 
                3.4893229 
                1.7619917
            ] 
            [
                3.8126146 
                1.2998994 
                1.7430787
            ] 
            [
                3.49655 
                1.2019973 
                4.0444816
            ] 
            [
                3.6385266 
                3.6509455 
                1.8449623
            ] 
            [
                3.2455011 
                3.5298914 
                4.1304313
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.42978241640192e-12 
                2.80172625679296e-12 
                3.86717370962496e-12
            ] 
            [
                -1.27677454911552e-12 
                8.940145544064e-13 
                1.22470380893952e-12
            ] 
            [
                3.38812290000576e-12 
                -5.46999120107328e-12 
                -2.174954762736e-12
            ] 
            [
                4.44139381051968e-12 
                6.61410552598656e-12 
                8.603688453696e-14
            ] 
            [
                -5.69157222772992e-12 
                4.3082529333312e-12 
                -2.06376370525248e-12
            ] 
            [
                -3.836251700843521e-12 
                -1.98253335057792e-12 
                4.2986398736064e-13
            ] 
            [
                4.40486418356544e-12 
                -7.165574718865919e-12 
                -1.3690599224736e-12
            ]
        ] 
        "source-value" [
            [
                -0.0008924 
                0.0017487 
                0.0024137
            ] 
            [
                -0.0007969 
                0.000558 
                0.0007644
            ] 
            [
                0.0021147 
                -0.0034141 
                -0.0013575
            ] 
            [
                0.0027721 
                0.0041282 
                5.37e-05
            ] 
            [
                -0.0035524 
                0.002689 
                -0.0012881
            ] 
            [
                -0.0023944 
                -0.0012374 
                0.0002683
            ] 
            [
                0.0027493 
                -0.0044724 
                -0.0008545
            ]
        ]
    } 
    "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" -3.678966662850232e-18 
        "source-value" -22.962304
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.664768854844794e-09 
                2.246022671322488e-09 
                1.331585011313088e-09
            ] 
            [
                -6.092484883552705e-11 
                -5.339511539251949e-10 
                -5.478824000783751e-10
            ] 
            [
                -4.793592286187041e-09 
                -1.038870066393183e-09 
                8.992057668754541e-10
            ] 
            [
                3.573638930928192e-11 
                -3.259001723741205e-09 
                -8.662554024920813e-10
            ] 
            [
                -4.708032850283079e-10 
                1.078101604000741e-09 
                -4.335260824628025e-10
            ] 
            [
                3.578674411829704e-09 
                1.30504447493655e-09 
                -6.193579023971942e-10
            ] 
            [
                4.614092428475712e-11 
                2.026541937998055e-10 
                2.362311694595731e-10
            ]
        ] 
        "source-value" [
            [
                1.039067 
                1.4018571 
                0.83111
            ] 
            [
                -0.0380263 
                -0.3332661 
                -0.3419613
            ] 
            [
                -2.991925 
                -0.6484117 
                0.5612401
            ] 
            [
                0.0223049 
                -2.0341089 
                -0.5406741
            ] 
            [
                -0.2938523 
                0.6728981 
                -0.2705857
            ] 
            [
                2.2336329 
                0.8145447 
                -0.3865728
            ] 
            [
                0.0287989 
                0.1264868 
                0.1474439
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.462199375850787e-18 
        "source-value" -21.609349
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.43906e-10 
                1.00085e-10 
                1.609326e-10
            ] 
            [
                1.205531e-10 
                2.018769e-10 
                3.811036e-10
            ] 
            [
                1.566383e-10 
                3.683465e-10 
                1.956037e-10
            ] 
            [
                3.913976e-10 
                1.646449e-10 
                1.998722e-10
            ] 
            [
                3.334697e-10 
                9.502568000000001e-11 
                4.182978000000001e-10
            ] 
            [
                3.589337e-10 
                3.768444e-10 
                1.401362e-10
            ] 
            [
                3.236168e-10 
                3.404887e-10 
                3.941176e-10
            ]
        ] 
        "source-value" [
            [
                1.43906 
                1.00085 
                1.609326
            ] 
            [
                1.205531 
                2.018769 
                3.811036
            ] 
            [
                1.566383 
                3.683465 
                1.956037
            ] 
            [
                3.913976 
                1.646449 
                1.998722
            ] 
            [
                3.334697 
                0.9502568 
                4.182978
            ] 
            [
                3.589337 
                3.768444 
                1.401362
            ] 
            [
                3.236168 
                3.404887 
                3.941176
            ]
        ]
    } 
    "instance-id" 1
}