{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2820557e-10 
                2.1871359e-10 
                1.3772222e-10
            ] 
            [
                1.2264339e-10 
                1.6225561e-10 
                3.4434463e-10
            ] 
            [
                4.4829714e-10 
                1.8015583e-10 
                2.4751978e-10
            ] 
            [
                3.1634541e-10 
                2.619624e-10 
                4.4216565e-10
            ] 
            [
                3.248565e-10 
                4.1908847e-10 
                2.4924539e-10
            ]
        ] 
        "source-value" [
            [
                2.2820557 
                2.1871359 
                1.3772222
            ] 
            [
                1.2264339 
                1.6225561 
                3.4434463
            ] 
            [
                4.4829714 
                1.8015583 
                2.4751978
            ] 
            [
                3.1634541 
                2.619624 
                4.4216565
            ] 
            [
                3.248565 
                4.1908847 
                2.4924539
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.145707728767999e-13 
                -3.7378780563264e-12 
                -9.8101274491584e-13
            ] 
            [
                -1.9738815968256e-13 
                1.93767240519552e-12 
                -3.2187728311872e-13
            ] 
            [
                -1.2993652394688e-12 
                3.01994271254592e-12 
                6.2436822912576e-13
            ] 
            [
                1.0037636529312e-12 
                -5.1477934826304e-13 
                -2.332929377546881e-12
            ] 
            [
                1.20756051909696e-12 
                -7.04957713152e-13 
                3.0112909587936e-12
            ]
        ] 
        "source-value" [
            [
                -0.000446 
                -0.002333 
                -0.0006123
            ] 
            [
                -0.0001232 
                0.0012094 
                -0.0002009
            ] 
            [
                -0.000811 
                0.0018849 
                0.0003897
            ] 
            [
                0.0006265 
                -0.0003213 
                -0.0014561
            ] 
            [
                0.0007537 
                -0.00044 
                0.0018795
            ]
        ]
    } 
    "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" -1.665269054385807e-18 
        "source-value" -10.393792
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.225334265439805e-09 
                -4.0879536479712e-10 
                -2.474436019960867e-09
            ] 
            [
                -7.971465553686768e-09 
                -3.128285740868306e-09 
                1.431907062818763e-09
            ] 
            [
                6.76769338120969e-09 
                -3.05915983056389e-09 
                -2.705868830658806e-09
            ] 
            [
                1.687650660690073e-09 
                1.209980126229692e-09 
                4.508902323525399e-09
            ] 
            [
                7.414557772268102e-10 
                5.386260809999624e-09 
                -7.605045357244877e-10
            ]
        ] 
        "source-value" [
            [
                -0.7647935 
                -0.25515 
                -1.5444215
            ] 
            [
                -4.9753975 
                -1.9525224 
                0.8937261
            ] 
            [
                4.224062 
                -1.9093774 
                -1.6888705
            ] 
            [
                1.0533487 
                0.7552102 
                2.8142355
            ] 
            [
                0.4627803 
                3.3618396 
                -0.4746696
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.302424723900347e-18 
        "source-value" -8.1290958
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.38521e-10 
                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
            [
                3.762919e-10 
                1.896883e-10 
                2.504871e-10
            ] 
            [
                3.3319e-10 
                2.668439e-10 
                4.803022000000001e-10
            ] 
            [
                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ] 
        "source-value" [
            [
                2.38521 
                1.90546 
                0.8111876
            ] 
            [
                1.820048 
                1.934055 
                3.373724
            ] 
            [
                3.762919 
                1.896883 
                2.504871
            ] 
            [
                3.3319 
                2.668439 
                4.803022
            ] 
            [
                3.103403 
                4.016922 
                2.717172
            ]
        ]
    } 
    "instance-id" 1
}