{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.7934055e-10 
                1.5775012e-10 
                2.0276826e-10
            ] 
            [
                1.9987395e-10 
                3.237373e-10 
                2.3389668e-10
            ] 
            [
                4.3159248e-10 
                3.9846637e-10 
                1.9564174e-10
            ] 
            [
                3.7012182e-10 
                2.9203825e-10 
                4.0924072e-10
            ]
        ] 
        "source-value" [
            [
                3.7934055 
                1.5775012 
                2.0276826
            ] 
            [
                1.9987395 
                3.237373 
                2.3389668
            ] 
            [
                4.3159248 
                3.9846637 
                1.9564174
            ] 
            [
                3.7012182 
                2.9203825 
                4.0924072
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.09300489070976e-12 
                4.42409030301504e-12 
                5.1277662748704e-12
            ] 
            [
                6.514450140172801e-12 
                -4.357920408576e-14 
                1.1992292006688e-12
            ] 
            [
                -4.12928980478784e-12 
                -2.18633021674368e-12 
                1.9899033630336e-12
            ] 
            [
                -1.2921554446752e-12 
                -2.1941808821856e-12 
                -8.31673862091072e-12
            ]
        ] 
        "source-value" [
            [
                -0.0006822 
                0.0027613 
                0.0032005
            ] 
            [
                0.004066 
                -2.72e-05 
                0.0007485
            ] 
            [
                -0.0025773 
                -0.0013646 
                0.001242
            ] 
            [
                -0.0008065 
                -0.0013695 
                -0.0051909
            ]
        ]
    } 
    "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" -1.852169205690949e-18 
        "source-value" -11.560331
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.092446851460627e-10 
                -3.464557619618941e-09 
                -8.920105518891035e-10
            ] 
            [
                1.033987272923633e-09 
                1.715339316833077e-09 
                2.736215497815717e-09
            ] 
            [
                1.139692637875196e-09 
                1.917287912049081e-10 
                3.482921768046551e-09
            ] 
            [
                -1.264435385870429e-09 
                1.557489511580957e-09 
                -5.327126874190828e-09
            ]
        ] 
        "source-value" [
            [
                -0.5675059 
                -2.1624068 
                -0.5567492
            ] 
            [
                0.6453641 
                1.0706306 
                1.7078114
            ] 
            [
                0.7113402 
                0.1196677 
                2.1738688
            ] 
            [
                -0.7891985 
                0.9721085 
                -3.3249311
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.152041157831753e-18 
        "source-value" -7.1904754
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.683384e-10 
                6.467413e-11 
                1.642761e-10
            ] 
            [
                3.245791e-10 
                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ] 
        "source-value" [
            [
                2.683384 
                0.6467413 
                1.642761
            ] 
            [
                3.245791 
                2.703982 
                2.222722
            ] 
            [
                3.737288 
                4.91418 
                2.043298
            ] 
            [
                4.142825 
                3.455017 
                4.506693
            ]
        ]
    } 
    "instance-id" 1
}