{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0693748e-10 
                1.70776e-12 
                1.4253948e-10
            ] 
            [
                6.207793e-11 
                2.3894083e-10 
                4.506264e-11
            ] 
            [
                -3.251354e-11 
                1.6849204e-10 
                2.6483137e-10
            ] 
            [
                2.8723713e-10 
                1.3260046e-10 
                3.040285e-11
            ] 
            [
                2.1309258e-10 
                2.110321e-10 
                2.5527739e-10
            ]
        ] 
        "source-value" [
            [
                1.0693748 
                0.0170776 
                1.4253948
            ] 
            [
                0.6207793 
                2.3894083 
                0.4506264
            ] 
            [
                -0.3251354 
                1.6849204 
                2.6483137
            ] 
            [
                2.8723713 
                1.3260046 
                0.3040285
            ] 
            [
                2.1309258 
                2.110321 
                2.5527739
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.365205925817601e-13 
                7.16669624250048e-12 
                7.956409098892801e-13
            ] 
            [
                2.16982779754944e-12 
                -2.91387862024896e-12 
                3.507164622931201e-13
            ] 
            [
                8.5588275083136e-13 
                -8.3441358411264e-13 
                1.38876669490944e-12
            ] 
            [
                -2.7685612007424e-13 
                1.0125756243456e-13 
                1.3153870056768e-13
            ] 
            [
                -3.48537502088832e-12 
                -3.51982181823552e-12 
                -2.66650254999744e-12
            ]
        ] 
        "source-value" [
            [
                0.0004597 
                0.0044731 
                0.0004966
            ] 
            [
                0.0013543 
                -0.0018187 
                0.0002189
            ] 
            [
                0.0005342 
                -0.0005208 
                0.0008668
            ] 
            [
                -0.0001728 
                6.32e-05 
                8.21e-05
            ] 
            [
                -0.0021754 
                -0.0021969 
                -0.0016643
            ]
        ]
    } 
    "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" -2.5380002945615e-18 
        "source-value" -15.840952
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.401709777896967e-09 
                -2.561022643339956e-08 
                -1.040866618789193e-08
            ] 
            [
                -2.882661474512202e-08 
                1.237785436852456e-08 
                -4.233678340774767e-09
            ] 
            [
                -1.8841666755291e-08 
                1.547297473290698e-08 
                8.180780316134563e-09
            ] 
            [
                3.078550413443615e-08 
                -7.784193697405602e-09 
                1.849569033253052e-09
            ] 
            [
                1.048106758807991e-08 
                5.543591029373618e-09 
                4.611995019061423e-09
            ]
        ] 
        "source-value" [
            [
                3.995633 
                -15.9846462 
                -6.4965785
            ] 
            [
                -17.9921579 
                7.7256491 
                -2.6424542
            ] 
            [
                -11.7600435 
                9.6574713 
                5.1060415
            ] 
            [
                19.2148005 
                -4.8585116 
                1.1544102
            ] 
            [
                6.5417679 
                3.4600374 
                2.8785809
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.265369153441645e-19 
        "source-value" -5.1588377
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.08267e-10 
                3.85996e-11 
                1.67532e-10
            ] 
            [
                7.413004e-11 
                2.189146e-10 
                2.428463e-12
            ] 
            [
                4.526845000000001e-12 
                1.636125e-10 
                2.5153e-10
            ] 
            [
                2.351375e-10 
                1.598321e-10 
                2.166547e-11
            ] 
            [
                2.147702e-10 
                1.718144e-10 
                2.949578e-10
            ]
        ] 
        "source-value" [
            [
                1.08267 
                0.385996 
                1.67532
            ] 
            [
                0.7413004 
                2.189146 
                0.02428463
            ] 
            [
                0.04526845 
                1.636125 
                2.5153
            ] 
            [
                2.351375 
                1.598321 
                0.2166547
            ] 
            [
                2.147702 
                1.718144 
                2.949578
            ]
        ]
    } 
    "instance-id" 1
}