{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.637443e-11 
                2.4433775e-10 
                2.3381613e-10
            ] 
            [
                2.9888331e-10 
                1.2523447e-10 
                6.856146e-11
            ] 
            [
                1.1476734e-10 
                2.5115425e-10 
                1.494186e-11
            ] 
            [
                2.3051424e-10 
                1.1845228e-10 
                2.8744438e-10
            ]
        ] 
        "source-value" [
            [
                0.4637443 
                2.4433775 
                2.3381613
            ] 
            [
                2.9888331 
                1.2523447 
                0.6856146
            ] 
            [
                1.1476734 
                2.5115425 
                0.1494186
            ] 
            [
                2.3051424 
                1.1845228 
                2.8744438
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.1693471445632e-13 
                1.1071040449728e-13 
                9.036276141312001e-14
            ] 
            [
                2.2029928536e-13 
                1.1343410475264e-13 
                6.857315937023999e-14
            ] 
            [
                1.4772068443776e-13 
                -5.274365435673599e-13 
                7.6167476552832e-13
            ] 
            [
                -5.8495468425408e-13 
                3.0313181665536e-13 
                -9.207709039737602e-13
            ]
        ] 
        "source-value" [
            [
                0.0001354 
                6.91e-05 
                5.64e-05
            ] 
            [
                0.0001375 
                7.08e-05 
                4.28e-05
            ] 
            [
                9.22e-05 
                -0.0003292 
                0.0004754
            ] 
            [
                -0.0003651 
                0.0001892 
                -0.0005747
            ]
        ]
    } 
    "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" -1.056801242610788e-18 
        "source-value" -6.5960346
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.206302289459203e-09 
                -5.828487833037005e-10 
                2.037031548552094e-09
            ] 
            [
                2.709003969870388e-09 
                -7.618569009665725e-09 
                -3.26305378863287e-09
            ] 
            [
                -1.236766116064537e-09 
                7.328402967531851e-09 
                -5.636548355606462e-09
            ] 
            [
                1.734064435653352e-09 
                8.730148254375743e-10 
                6.862570595687237e-09
            ]
        ] 
        "source-value" [
            [
                -2.0012165 
                -0.3637856 
                1.2714151
            ] 
            [
                1.6908273 
                -4.7551368 
                -2.036638
            ] 
            [
                -0.7719287 
                4.5740294 
                -3.5180568
            ] 
            [
                1.0823179 
                0.544893 
                4.2832797
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.933658551650207e-19 
        "source-value" -3.7034984
    } 
    "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
}