{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1737183e-10 
                2.1760054e-10 
                8.08927e-11
            ] 
            [
                9.755085e-11 
                2.8411027e-10 
                3.1116226e-10
            ] 
            [
                1.9708644e-10 
                -9.06999e-12 
                7.055509e-11
            ] 
            [
                2.7114822e-10 
                1.2782387e-10 
                2.5390048e-10
            ]
        ] 
        "source-value" [
            [
                1.1737183 
                2.1760054 
                0.808927
            ] 
            [
                0.9755085 
                2.8411027 
                3.1116226
            ] 
            [
                1.9708644 
                -0.0906999 
                0.7055509
            ] 
            [
                2.7114822 
                1.2782387 
                2.5390048
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.68484601017792e-12 
                6.8316811110912e-13 
                -2.48914159807488e-12
            ] 
            [
                -6.44876089872e-13 
                5.7125607414624e-12 
                3.51325289409024e-12
            ] 
            [
                2.68829215204032e-12 
                -4.01201047614528e-12 
                -4.52102198857344e-12
            ] 
            [
                1.64159016567168e-12 
                -2.38371837642624e-12 
                3.49691069255808e-12
            ]
        ] 
        "source-value" [
            [
                -0.0022999 
                0.0004264 
                -0.0015536
            ] 
            [
                -0.0004025 
                0.0035655 
                0.0021928
            ] 
            [
                0.0016779 
                -0.0025041 
                -0.0028218
            ] 
            [
                0.0010246 
                -0.0014878 
                0.0021826
            ]
        ]
    } 
    "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" -1.657822137452329e-18 
        "source-value" -10.347312
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.083991325139021e-09 
                1.434275464386694e-08 
                -5.273395477947368e-09
            ] 
            [
                -4.67400742538715e-10 
                1.500744100678449e-09 
                5.81341006929398e-09
            ] 
            [
                3.752408356318097e-09 
                -1.465463722878979e-08 
                -1.128364127642506e-09
            ] 
            [
                -2.010162886403616e-10 
                -1.188861675973265e-09 
                5.883495362958931e-10
            ]
        ] 
        "source-value" [
            [
                -1.924876 
                8.9520434 
                -3.2913946
            ] 
            [
                -0.2917286 
                0.9366908 
                3.6284452
            ] 
            [
                2.3420691 
                -9.1467052 
                -0.7042695
            ] 
            [
                -0.1254645 
                -0.7420291 
                0.3672189
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.154363753170096e-18 
        "source-value" -7.2049719
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.364354e-10 
                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113681e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ] 
        "source-value" [
            [
                1.364354 
                1.928671 
                1.025359
            ] 
            [
                0.8154774 
                2.723057 
                2.920659
            ] 
            [
                1.666058 
                0.09113681 
                0.6569083
            ] 
            [
                2.985684 
                1.461782 
                2.562179
            ]
        ]
    } 
    "instance-id" 1
}