{
    "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" [
            [
                0.2060479 
                0.4392103 
                0.536627
            ] 
            [
                0.8973674 
                2.787628 
                2.003299
            ] 
            [
                2.304853 
                0.5642387 
                2.192016
            ] 
            [
                2.056891 
                1.911825 
                0.3751916
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.060479e-11 
                4.392103e-11 
                5.36627e-11
            ] 
            [
                8.973674000000001e-11 
                2.787628e-10 
                2.003299e-10
            ] 
            [
                2.304853e-10 
                5.642387e-11 
                2.192016e-10
            ] 
            [
                2.056891e-10 
                1.911825e-10 
                3.751916e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7577848 
                0.2794344 
                0.7767969
            ] 
            [
                -1.180822 
                0.1906469 
                1.9932428
            ] 
            [
                -0.9582886 
                -0.4858286 
                0.8377396
            ] 
            [
                1.3813258 
                0.0157473 
                -3.6077794
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.214105100160363e-09 
                4.477032664158096e-10 
                1.244565842543635e-09
            ] 
            [
                -1.891885417313148e-09 
                3.054500085245346e-10 
                3.193527040048735e-09
            ] 
            [
                -1.535347603548573e-09 
                -7.783832310489324e-10 
                1.342206812496506e-09
            ] 
            [
                2.213127920701357e-09 
                2.52299561085882e-11 
                -5.78029985530654e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.6699543 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.389079819730783e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2409757 
                0.5781446 
                0.7193247
            ] 
            [
                0.7849468 
                2.5973774 
                2.0414779
            ] 
            [
                2.2167564 
                0.586573 
                2.2084568
            ] 
            [
                2.2224805 
                1.940807 
                0.1378742
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.409757e-11 
                5.781446e-11 
                7.193247000000001e-11
            ] 
            [
                7.849467999999999e-11 
                2.5973774e-10 
                2.0414779e-10
            ] 
            [
                2.2167564e-10 
                5.86573e-11 
                2.2084568e-10
            ] 
            [
                2.2224805e-10 
                1.940807e-10 
                1.378742e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -3e-07 
                1e-07
            ] 
            [
                -0.0 
                0.0 
                3e-07
            ] 
            [
                -2e-07 
                0.0 
                1e-07
            ] 
            [
                4e-07 
                2e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-16 
                -4.806529901999999e-16 
                1.602176634e-16
            ] 
            [
                0.0 
                0.0 
                4.806529901999999e-16
            ] 
            [
                -3.204353268e-16 
                0.0 
                1.602176634e-16
            ] 
            [
                6.408706536e-16 
                3.204353268e-16 
                -6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.7898544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.568507596994209e-18
    }
}