{
    "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" [
            [
                2.799229 
                1.39947 
                2.90942
            ] 
            [
                1.755424 
                3.290747 
                3.119725
            ] 
            [
                4.105166 
                3.028799 
                1.978791
            ] 
            [
                3.422089 
                4.791435 
                3.468124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.799229e-10 
                1.39947e-10 
                2.90942e-10
            ] 
            [
                1.755424e-10 
                3.290747e-10 
                3.119725e-10
            ] 
            [
                4.105166e-10 
                3.028799e-10 
                1.978791e-10
            ] 
            [
                3.422089e-10 
                4.791435e-10 
                3.468124e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3457143 
                -5.1104873 
                0.4440471
            ] 
            [
                -7.1974172 
                2.0783358 
                1.9447099
            ] 
            [
                5.4949733 
                0.3272842 
                -3.4427525
            ] 
            [
                1.3567295 
                2.7048674 
                1.0539955
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.538953689362374e-10 
                -8.187903272955316e-09 
                7.114418821540396e-10
            ] 
            [
                -1.15315335679838e-08 
                3.329861028931665e-09 
                3.115768736018306e-09
            ] 
            [
                8.803917753180225e-09 
                5.243670935972314e-10 
                -5.515897566700752e-09
            ] 
            [
                2.173720285649673e-09 
                4.333675310644082e-09 
                1.688686948528407e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7098794 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.148235282267532e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7208864 
                1.4851173 
                2.615588
            ] 
            [
                1.4964614 
                3.2964222 
                3.5765787
            ] 
            [
                4.544483 
                2.9588088 
                2.1614297
            ] 
            [
                3.3200772 
                4.7701026 
                3.1224636
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7208864e-10 
                1.4851173e-10 
                2.615588e-10
            ] 
            [
                1.4964614e-10 
                3.2964222e-10 
                3.576578700000001e-10
            ] 
            [
                4.544483e-10 
                2.9588088e-10 
                2.1614297e-10
            ] 
            [
                3.3200772e-10 
                4.7701026e-10 
                3.1224636e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.01e-05 
                1.23e-05 
                -2.6e-06
            ] 
            [
                -0.0 
                -2.26e-05 
                9e-06
            ] 
            [
                1.14e-05 
                9.5e-06 
                1.15e-05
            ] 
            [
                8.7e-06 
                8e-07 
                -1.79e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.220375007808e-14 
                1.970677243584e-14 
                -4.16565921408e-15
            ] 
            [
                0.0 
                -3.620919163008e-14 
                1.44195895872e-14
            ] 
            [
                1.826481347712e-14 
                1.52206778976e-14 
                1.84250311392e-14
            ] 
            [
                1.393893660096e-14 
                1.28174129664e-15 
                -2.867896151232001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}