{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.341431e-11 
                1.5776715e-10 
                2.0267987e-10
            ] 
            [
                2.2504991e-10 
                6.193364000000001e-11 
                8.101808000000001e-11
            ] 
            [
                1.687777e-10 
                3.003501400000001e-10 
                5.421159e-11
            ] 
            [
                2.632974e-10 
                2.1912782e-10 
                2.668543e-10
            ]
        ] 
        "source-value" [
            [
                0.3341431 
                1.5776715 
                2.0267987
            ] 
            [
                2.2504991 
                0.6193364 
                0.8101808
            ] 
            [
                1.687777 
                3.0035014 
                0.5421159
            ] 
            [
                2.632974 
                2.1912782 
                2.668543
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.93662075549824e-12 
                -2.5907195958336e-12 
                7.47831959524608e-12
            ] 
            [
                3.69173536964736e-12 
                -6.06936547491456e-12 
                -6.3117747976416e-12
            ] 
            [
                5.941671998236801e-12 
                3.989259568129921e-12 
                -1.07618203619136e-12
            ] 
            [
                -6.9678661238592e-13 
                4.670825502618241e-12 
                -9.020254375104e-14
            ]
        ] 
        "source-value" [
            [
                -0.0055778 
                -0.001617 
                0.0046676
            ] 
            [
                0.0023042 
                -0.0037882 
                -0.0039395
            ] 
            [
                0.0037085 
                0.0024899 
                -0.0006717
            ] 
            [
                -0.0004349 
                0.0029153 
                -5.63e-05
            ]
        ]
    } 
    "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" -1.852168885255624e-18 
        "source-value" -11.560329
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.05897493938185e-10 
                -3.949730666541542e-10 
                -4.035664050468799e-09
            ] 
            [
                -1.837568409927936e-11 
                -6.631138105424623e-09 
                1.66097185647116e-09
            ] 
            [
                -4.48618233751882e-09 
                6.868521720527538e-09 
                -1.283255353546656e-09
            ] 
            [
                4.198660687897576e-09 
                1.575894515512397e-10 
                3.657947547544295e-09
            ]
        ] 
        "source-value" [
            [
                0.1909262 
                -0.2465228 
                -2.5188634
            ] 
            [
                -0.0114692 
                -4.1388309 
                1.0366971
            ] 
            [
                -2.8000548 
                4.2869941 
                -0.800945
            ] 
            [
                2.6205979 
                0.0983596 
                2.2831113
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.436089336604401e-18 
        "source-value" -8.9633647
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.744302e-11 
                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ] 
        "source-value" [
            [
                0.1744302 
                1.68719 
                2.464276
            ] 
            [
                2.486467 
                0.7899475 
                0.5712295
            ] 
            [
                1.905651 
                2.790604 
                0.4437958
            ] 
            [
                2.338845 
                2.124046 
                2.568337
            ]
        ]
    } 
    "instance-id" 1
}