{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0382473 
                0.17931 
                2.217788
            ] 
            [
                0.3920207 
                2.402909 
                0.5996192
            ] 
            [
                1.210981 
                1.908369 
                2.946369
            ] 
            [
                2.769481 
                2.512876 
                1.592808
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.82473e-12 
                1.7931e-11 
                2.217788e-10
            ] 
            [
                3.920207e-11 
                2.402909e-10 
                5.996192e-11
            ] 
            [
                1.210981e-10 
                1.908369e-10 
                2.946369e-10
            ] 
            [
                2.769481e-10 
                2.512876e-10 
                1.592808e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4555005 
                -0.5152472 
                -0.6981065
            ] 
            [
                0.0586411 
                -0.2991633 
                0.1735636
            ] 
            [
                -0.7988244 
                0.3715898 
                1.8724602
            ] 
            [
                1.1956837 
                0.4428207 
                -1.3479173
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.297922518627104e-10 
                -8.255170177726617e-10 
                -1.118489913128515e-09
            ] 
            [
                9.395339943799487e-11 
                -4.793124450613767e-10 
                2.780795421418829e-10
            ] 
            [
                -1.279857777804587e-09 
                5.953524900877479e-10 
                3.000011955818492e-09
            ] 
            [
                1.915696470011641e-09 
                7.094769727462906e-10 
                -2.15960158483186e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5441668 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048491104957555e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1566439 
                0.7047926 
                2.1068155
            ] 
            [
                0.6430704 
                1.8980655 
                0.2520373
            ] 
            [
                1.5622942 
                1.6036672 
                3.4262551
            ] 
            [
                2.3620093 
                2.7969388 
                1.5714764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.566439e-11 
                7.047926e-11 
                2.1068155e-10
            ] 
            [
                6.430704e-11 
                1.8980655e-10 
                2.520373e-11
            ] 
            [
                1.5622942e-10 
                1.6036672e-10 
                3.4262551e-10
            ] 
            [
                2.3620093e-10 
                2.7969388e-10 
                1.5714764e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                -3e-07 
                -3e-07
            ] 
            [
                -4e-07 
                -1.5e-06 
                2.2e-06
            ] 
            [
                -1e-07 
                6e-07 
                -3.5e-06
            ] 
            [
                1.6e-06 
                1.1e-06 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.76239428288e-15 
                -4.8065298624e-16 
                -4.8065298624e-16
            ] 
            [
                -6.408706483200001e-16 
                -2.4032649312e-15 
                3.52478856576e-15
            ] 
            [
                -1.6021766208e-16 
                9.6130597248e-16 
                -5.6076181728e-15
            ] 
            [
                2.56348259328e-15 
                1.76239428288e-15 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}