{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6001698e-10 
                2.7694556e-10 
                1.549014e-11
            ] 
            [
                2.4016737e-10 
                1.0981434e-10 
                1.4143003e-10
            ] 
            [
                1.5768922e-10 
                4.2786177e-10 
                1.7836134e-10
            ] 
            [
                3.1762003e-10 
                2.8709903e-10 
                2.5268774e-10
            ]
        ] 
        "source-value" [
            [
                1.6001698 
                2.7694556 
                0.1549014
            ] 
            [
                2.4016737 
                1.0981434 
                1.4143003
            ] 
            [
                1.5768922 
                4.2786177 
                1.7836134
            ] 
            [
                3.1762003 
                2.8709903 
                2.5268774
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.397556796046912e-11 
                -1.580722674759178e-09 
                8.524649876638695e-10
            ] 
            [
                3.173693989784371e-10 
                1.785615910386551e-09 
                -8.391605130047462e-10
            ] 
            [
                2.540449862397041e-09 
                -1.194628870937497e-09 
                8.877184809396422e-10
            ] 
            [
                -2.80384369341501e-09 
                9.897356353101235e-10 
                -9.010229555987654e-10
            ]
        ] 
        "source-value" [
            [
                -0.0336889 
                -0.9866095 
                0.5320668
            ] 
            [
                0.1980864 
                1.1144938 
                -0.5237628
            ] 
            [
                1.5856241 
                -0.7456287 
                0.5540703
            ] 
            [
                -1.7500216 
                0.6177444 
                -0.5623743
            ]
        ]
    } 
    "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" -1.166195555144678e-18 
        "source-value" -7.2788202
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.107663584422839e-09 
                -3.488972067619678e-09 
                -1.162623262042111e-08
            ] 
            [
                -8.271413044308287e-10 
                -2.451859749197175e-09 
                -2.188368185405338e-09
            ] 
            [
                -1.571184116247245e-09 
                4.000552670259291e-09 
                2.474212996975252e-09
            ] 
            [
                8.505989165318575e-09 
                1.940279146557562e-09 
                1.134038764863354e-08
            ]
        ] 
        "source-value" [
            [
                -3.8121038 
                -2.1776451 
                -7.2565237
            ] 
            [
                -0.516261 
                -1.5303305 
                -1.365872
            ] 
            [
                -0.980656 
                2.4969486 
                1.5442823
            ] 
            [
                5.3090209 
                1.211027 
                7.0781133
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.913753349073827e-19 
        "source-value" -6.1876782
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.921009e-10 
                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ] 
        "source-value" [
            [
                1.921009 
                2.879251 
                0.1735145
            ] 
            [
                2.172715 
                1.111915 
                1.596886
            ] 
            [
                1.395537 
                4.105171 
                1.902805
            ] 
            [
                3.265675 
                2.92087 
                2.206487
            ]
        ]
    } 
    "instance-id" 1
}