{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6598507e-10 
                3.1019273e-10 
                2.3095122e-10
            ] 
            [
                4.0965e-13 
                1.2878743e-10 
                3.1337358e-10
            ] 
            [
                1.5673422e-10 
                5.716156e-11 
                1.1959826e-10
            ] 
            [
                2.0190203e-10 
                2.6914944e-10 
                -2.231503e-11
            ]
        ] 
        "source-value" [
            [
                1.6598507 
                3.1019273 
                2.3095122
            ] 
            [
                0.0040965 
                1.2878743 
                3.1337358
            ] 
            [
                1.5673422 
                0.5716156 
                1.1959826
            ] 
            [
                2.0190203 
                2.6914944 
                -0.2231503
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.70014825903424e-12 
                -4.462061888928e-13 
                -2.49811378715136e-12
            ] 
            [
                -9.164450270976e-14 
                -2.6804414865984e-12 
                6.1090994551104e-12
            ] 
            [
                -2.59456481972352e-12 
                2.30344932772416e-12 
                -1.29311675064768e-12
            ] 
            [
                5.38635758146752e-12 
                8.231983477670401e-13 
                -2.31802913497344e-12
            ]
        ] 
        "source-value" [
            [
                -0.0016853 
                -0.0002785 
                -0.0015592
            ] 
            [
                -5.72e-05 
                -0.001673 
                0.003813
            ] 
            [
                -0.0016194 
                0.0014377 
                -0.0008071
            ] 
            [
                0.0033619 
                0.0005138 
                -0.0014468
            ]
        ]
    } 
    "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" -1.93379481733786e-18 
        "source-value" -12.069798
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.324143626695481e-07 
                1.474925061284319e-07 
                -4.473352155204752e-08
            ] 
            [
                -1.452784513667889e-07 
                -9.879438651189012e-08 
                8.393010367118033e-08
            ] 
            [
                1.296169057327966e-08 
                -5.379754034285465e-08 
                -2.360587832660582e-08
            ] 
            [
                -9.760187603888064e-11 
                5.099420566095207e-09 
                -1.5590703792527e-08
            ]
        ] 
        "source-value" [
            [
                82.6465453 
                92.0575823 
                -27.9204683
            ] 
            [
                -90.675678 
                -61.6626065 
                52.3850508
            ] 
            [
                8.090051 
                -33.5777839 
                -14.7336305
            ] 
            [
                -0.0609183 
                3.182808 
                -9.730952
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.996567095697389e-18 
        "source-value" 24.94461
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.463501e-10 
                2.539158e-10 
                2.160753e-10
            ] 
            [
                2.382428e-11 
                1.617471e-10 
                2.877509e-10
            ] 
            [
                1.691566e-10 
                7.573037e-11 
                1.355751e-10
            ] 
            [
                1.857e-10 
                2.738979e-10 
                2.206732e-12
            ]
        ] 
        "source-value" [
            [
                1.463501 
                2.539158 
                2.160753
            ] 
            [
                0.2382428 
                1.617471 
                2.877509
            ] 
            [
                1.691566 
                0.7573037 
                1.355751
            ] 
            [
                1.857 
                2.738979 
                0.02206732
            ]
        ]
    } 
    "instance-id" 1
}