{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.190606e-11 
                8.859441e-11 
                3.276643e-11
            ] 
            [
                1.4743889e-10 
                2.33705e-11 
                2.2740676e-10
            ] 
            [
                1.978768e-11 
                2.0419527e-10 
                2.1705833e-10
            ] 
            [
                2.6846202e-10 
                9.12112e-12 
                4.235052e-11
            ] 
            [
                2.230134e-10 
                2.078397e-10 
                1.2902661e-10
            ]
        ] 
        "source-value" [
            [
                0.6190606 
                0.8859441 
                0.3276643
            ] 
            [
                1.4743889 
                0.233705 
                2.2740676
            ] 
            [
                0.1978768 
                2.0419527 
                2.1705833
            ] 
            [
                2.6846202 
                0.0912112 
                0.4235052
            ] 
            [
                2.230134 
                2.078397 
                1.2902661
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.694093493535296e-11 
                2.25458294078976e-11 
                8.093010677582208e-11
            ] 
            [
                -2.665653396388416e-11 
                2.980865624764608e-11 
                -5.935439531181888e-11
            ] 
            [
                5.56756375728e-12 
                -5.151975163610688e-11 
                -2.143888558058688e-11
            ] 
            [
                -4.49827108055808e-12 
                -1.791601962677184e-11 
                1.809994950283968e-11
            ] 
            [
                8.64630635180928e-12 
                1.708128560733504e-11 
                -1.8236775386256e-11
            ]
        ] 
        "source-value" [
            [
                0.0105737 
                0.014072 
                0.0505126
            ] 
            [
                -0.0166377 
                0.0186051 
                -0.0370461
            ] 
            [
                0.003475 
                -0.0321561 
                -0.0133811
            ] 
            [
                -0.0028076 
                -0.0111823 
                0.0112971
            ] 
            [
                0.0053966 
                0.0106613 
                -0.0113825
            ]
        ]
    } 
    "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" -4.625071503987406e-18 
        "source-value" -28.867426
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.93844032844987e-09 
                6.494901502569433e-09 
                -1.524886835546064e-08
            ] 
            [
                1.087661423396431e-08 
                4.517649086351331e-09 
                1.454420095671233e-08
            ] 
            [
                -1.643876728057821e-08 
                -4.094156474758628e-09 
                4.954497922908012e-09
            ] 
            [
                -9.441038507119243e-09 
                1.172252872251404e-09 
                4.140784140300783e-09
            ] 
            [
                1.306475122528327e-08 
                -8.090646986413541e-09 
                -8.390614824678146e-09
            ]
        ] 
        "source-value" [
            [
                1.2098793 
                4.0537987 
                -9.5175951
            ] 
            [
                6.7886487 
                2.8196948 
                9.0777763
            ] 
            [
                -10.2602716 
                -2.5553715 
                3.0923544
            ] 
            [
                -5.8926328 
                0.7316627 
                2.5844742
            ] 
            [
                8.1543764 
                -5.0497847 
                -5.2370099
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.056022127869716e-18 
        "source-value" -19.07419
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.890178e-11 
                3.060136e-11 
                2.686133e-11
            ] 
            [
                1.00003e-10 
                1.11897e-11 
                2.250713e-10
            ] 
            [
                4.846776e-11 
                2.300953e-10 
                2.298336e-10
            ] 
            [
                2.957925e-10 
                3.909324e-11 
                2.522672e-11
            ] 
            [
                2.37443e-10 
                2.221414e-10 
                1.416157e-10
            ]
        ] 
        "source-value" [
            [
                0.3890178 
                0.3060136 
                0.2686133
            ] 
            [
                1.00003 
                0.111897 
                2.250713
            ] 
            [
                0.4846776 
                2.300953 
                2.298336
            ] 
            [
                2.957925 
                0.3909324 
                0.2522672
            ] 
            [
                2.37443 
                2.221414 
                1.416157
            ]
        ]
    } 
    "instance-id" 1
}