{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.068856 
                4.565005 
                1.699661
            ] 
            [
                3.719473 
                2.910755 
                2.711845
            ] 
            [
                3.452355 
                5.960127 
                2.688137
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.068856e-10 
                4.565005e-10 
                1.699661e-10
            ] 
            [
                3.719473e-10 
                2.910755e-10 
                2.711845e-10
            ] 
            [
                3.452355e-10 
                5.960127e-10 
                2.688137e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.7280099 
                -2.8654757 
                1.002548
            ] 
            [
                -2.2698621 
                2.045862 
                -1.4034476
            ] 
            [
                0.5418522 
                0.8196137 
                0.4008997
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.768577085100676e-09 
                -4.590998211834794e-09 
                1.606258980063432e-09
            ] 
            [
                -3.636720019022172e-09 
                3.277832292788507e-09 
                -2.248570951763378e-09
            ] 
            [
                8.681429339214947e-10 
                1.313165919046286e-09 
                6.423121319176098e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5850423 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.948224272961618e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1800061 
                4.4453416 
                1.7674035
            ] 
            [
                3.6095832 
                2.8746521 
                2.637094
            ] 
            [
                3.4510947 
                6.1158933 
                2.6951454
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1800061e-10 
                4.4453416e-10 
                1.7674035e-10
            ] 
            [
                3.6095832e-10 
                2.8746521e-10 
                2.637094e-10
            ] 
            [
                3.4510947e-10 
                6.1158933e-10 
                2.6951454e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.4e-06 
                -5.2e-06 
                -5.2e-06
            ] 
            [
                2.3e-06 
                -1.09e-05 
                1e-06
            ] 
            [
                5.1e-06 
                1.61e-05 
                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.18561070916e-14 
                -8.331318496799998e-15 
                -8.331318496799998e-15
            ] 
            [
                3.685006258199999e-15 
                -1.74637253106e-14 
                1.602176634e-15
            ] 
            [
                8.1711008334e-15 
                2.579504380739999e-14 
                6.729141862799999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1023272 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.777006052862646e-19
    }
}