{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7071906e-10 
                1.4023837e-10 
                2.604046e-10
            ] 
            [
                1.4140306e-10 
                3.3069325e-10 
                3.6017838e-10
            ] 
            [
                4.6224329e-10 
                2.9507818e-10 
                2.1260321e-10
            ] 
            [
                3.3382538e-10 
                4.8503529e-10 
                3.1441981e-10
            ]
        ] 
        "source-value" [
            [
                2.7071906 
                1.4023837 
                2.604046
            ] 
            [
                1.4140306 
                3.3069325 
                3.6017838
            ] 
            [
                4.6224329 
                2.9507818 
                2.1260321
            ] 
            [
                3.3382538 
                4.8503529 
                3.1441981
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.06560474623872e-12 
                3.250175492954881e-12 
                -2.1052600797312e-12
            ] 
            [
                5.836088558926081e-12 
                -3.54129098495424e-12 
                8.3441358411264e-13
            ] 
            [
                -1.2184553201184e-12 
                -6.898972529164801e-13 
                4.55082247372032e-12
            ] 
            [
                -1.55186827490688e-12 
                9.8117296257792e-13 
                -3.27997597810176e-12
            ]
        ] 
        "source-value" [
            [
                -0.0019134 
                0.0020286 
                -0.001314
            ] 
            [
                0.0036426 
                -0.0022103 
                0.0005208
            ] 
            [
                -0.0007605 
                -0.0004306 
                0.0028404
            ] 
            [
                -0.0009686 
                0.0006124 
                -0.0020472
            ]
        ]
    } 
    "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" -1.937451144604187e-18 
        "source-value" -12.092619
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.153077641512181e-09 
                -2.597675221328076e-08 
                1.819132323770053e-09
            ] 
            [
                -2.121323903075496e-08 
                1.115943798129805e-08 
                1.924773441439122e-09
            ] 
            [
                9.947959659710245e-09 
                3.852994606748542e-09 
                -7.911958951595973e-09
            ] 
            [
                7.112201569314872e-09 
                1.096431962523417e-08 
                4.168053346604462e-09
            ]
        ] 
        "source-value" [
            [
                2.5921472 
                -16.2134136 
                1.1354131
            ] 
            [
                -13.2402625 
                6.9651734 
                1.2013491
            ] 
            [
                6.2090281 
                2.4048501 
                -4.9382564
            ] 
            [
                4.4390871 
                6.8433901 
                2.6014943
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.31915981118346e-18 
        "source-value" -8.233548
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "instance-id" 1
}