{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4417569e-10 
                2.6183456e-10 
                1.5267184e-10
            ] 
            [
                5.000646899999999e-10 
                4.7746673e-10 
                2.3562728e-10
            ] 
            [
                3.8115379e-10 
                4.220275e-10 
                3.015643e-11
            ] 
            [
                3.6321683e-10 
                3.171485e-10 
                3.581229e-10
            ]
        ] 
        "source-value" [
            [
                2.4417569 
                2.6183456 
                1.5267184
            ] 
            [
                5.0006469 
                4.7746673 
                2.3562728
            ] 
            [
                3.8115379 
                4.220275 
                0.3015643
            ] 
            [
                3.6321683 
                3.171485 
                3.581229
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.33100676560192e-12 
                -1.9642685371008e-13 
                1.00824974746944e-12
            ] 
            [
                6.589752441350401e-13 
                -1.4772068443776e-12 
                -7.69044777984e-15
            ] 
            [
                -1.59624856730304e-12 
                -6.6602482126656e-13 
                4.73651474407104e-12
            ] 
            [
                -1.39373344243392e-12 
                2.33965851935424e-12 
                -5.73707404376064e-12
            ]
        ] 
        "source-value" [
            [
                0.0014549 
                -0.0001226 
                0.0006293
            ] 
            [
                0.0004113 
                -0.000922 
                -4.8e-06
            ] 
            [
                -0.0009963 
                -0.0004157 
                0.0029563
            ] 
            [
                -0.0008699 
                0.0014603 
                -0.0035808
            ]
        ]
    } 
    "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" -1.216163374418813e-18 
        "source-value" -7.5906948
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.234964968144046e-09 
                -7.839156847035131e-09 
                9.35528713045611e-10
            ] 
            [
                8.026920411321221e-09 
                7.644029839217506e-09 
                -4.465171713748973e-10
            ] 
            [
                2.926228197642086e-09 
                3.179141230077429e-09 
                -1.990666319540425e-09
            ] 
            [
                -2.718183480601599e-09 
                -2.984014382477466e-09 
                1.501654777869711e-09
            ]
        ] 
        "source-value" [
            [
                -5.1398609 
                -4.8928169 
                0.5839111
            ] 
            [
                5.0100097 
                4.7710282 
                -0.2786941
            ] 
            [
                1.826408 
                1.9842639 
                -1.2424762
            ] 
            [
                -1.6965567 
                -1.8624753 
                0.9372592
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.431843134839485e-19 
        "source-value" -5.8868935
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.552366e-10 
                2.790577e-10 
                1.400768e-10
            ] 
            [
                4.832027e-10 
                4.629643e-10 
                2.441187e-10
            ] 
            [
                3.731481e-10 
                4.141612000000001e-10 
                1.894686e-11
            ] 
            [
                3.770236e-10 
                3.222941e-10 
                3.734361e-10
            ]
        ] 
        "source-value" [
            [
                2.552366 
                2.790577 
                1.400768
            ] 
            [
                4.832027 
                4.629643 
                2.441187
            ] 
            [
                3.731481 
                4.141612 
                0.1894686
            ] 
            [
                3.770236 
                3.222941 
                3.734361
            ]
        ]
    } 
    "instance-id" 1
}