{
    "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" [
            [
                -0.5278548 
                -13.4811178 
                1.6878873
            ] 
            [
                -13.0043884 
                2.6174507 
                1.7491122
            ] 
            [
                9.8012996 
                -0.0066821 
                -8.4987005
            ] 
            [
                3.7309436 
                10.8703492 
                5.061701
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.457166197370598e-10 
                -2.159913176141073e-08 
                2.704293570605236e-09
            ] 
            [
                -2.083532706228272e-08 
                4.193618317636594e-09 
                2.802386673996054e-09
            ] 
            [
                1.570341307257639e-08 
                -1.070590439784768e-11 
                -1.361641924828127e-08
            ] 
            [
                5.977630609443387e-09 
                1.741621934817199e-08 
                8.109739003679982e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 30.96374 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.96093803205298e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8524997 
                -0.6333287 
                3.4311623
            ] 
            [
                -0.3177065 
                3.7031033 
                3.0761287
            ] 
            [
                5.4189897 
                3.0612778 
                0.457169
            ] 
            [
                4.1281251 
                6.3793985 
                4.5116
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8524997e-10 
                -6.333287e-11 
                3.4311623e-10
            ] 
            [
                -3.177065e-11 
                3.7031033e-10 
                3.0761287e-10
            ] 
            [
                5.4189897e-10 
                3.0612778e-10 
                4.57169e-11
            ] 
            [
                4.1281251e-10 
                6.3793985e-10 
                4.5116e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0085926 
                -0.0808574 
                0.0322418
            ] 
            [
                -0.0794763 
                0.0175703 
                -0.0186583
            ] 
            [
                0.0366233 
                0.0045662 
                -0.0662406
            ] 
            [
                0.0342603 
                0.0587209 
                0.0526571
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.376686283188608e-11 
                -1.295478358986739e-10 
                5.165705817250944e-11
            ] 
            [
                -1.27335069767687e-10 
                2.815072388044224e-11 
                -2.989389204387264e-11
            ] 
            [
                5.867699503654463e-11 
                7.31585888589696e-12 
                -1.061291406677645e-10
            ] 
            [
                5.489105168159424e-11 
                9.408125313233471e-11 
                8.436597453912769e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.011789137 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.888827968080825e-21
    }
}