{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4282748e-10 
                9.573363e-11 
                1.0298024e-10
            ] 
            [
                1.9940056e-10 
                3.4321279e-10 
                3.8840971e-10
            ] 
            [
                2.0158705e-10 
                2.9639204e-10 
                1.7296491e-10
            ] 
            [
                2.6309081e-10 
                4.5035374e-10 
                2.761237e-11
            ]
        ] 
        "source-value" [
            [
                1.4282748 
                0.9573363 
                1.0298024
            ] 
            [
                1.9940056 
                3.4321279 
                3.8840971
            ] 
            [
                2.0158705 
                2.9639204 
                1.7296491
            ] 
            [
                2.6309081 
                4.5035374 
                0.2761237
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.528304581559682e-12 
                -2.696799709896768e-11 
                -9.44947749181632e-12
            ] 
            [
                -2.69662347046848e-12 
                6.02354322355968e-12 
                3.743533739797823e-11
            ] 
            [
                4.531916789594881e-12 
                -1.7968410802272e-12 
                -3.50412048735168e-12
            ] 
            [
                7.693011262433279e-12 
                2.274113473797312e-11 
                -2.448173941881024e-11
            ]
        ] 
        "source-value" [
            [
                -0.0059471 
                -0.0168321 
                -0.0058979
            ] 
            [
                -0.0016831 
                0.0037596 
                0.0233653
            ] 
            [
                0.0028286 
                -0.0011215 
                -0.0021871
            ] 
            [
                0.0048016 
                0.0141939 
                -0.0152803
            ]
        ]
    } 
    "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" -1.203085046989716e-18 
        "source-value" -7.5090663
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.651144805323877e-09 
                1.100543820646571e-08 
                1.926741234764788e-09
            ] 
            [
                -9.205167667181686e-09 
                3.377134371652003e-09 
                -9.586640953846644e-09
            ] 
            [
                2.653025360698595e-08 
                -1.284187596035235e-08 
                1.865656488702505e-09
            ] 
            [
                -1.067394129469804e-08 
                -1.540696617765366e-09 
                5.79424323037935e-09
            ]
        ] 
        "source-value" [
            [
                -4.1513181 
                6.8690543 
                1.2025773
            ] 
            [
                -5.7454138 
                2.1078415 
                -5.9835107
            ] 
            [
                16.558882 
                -8.0152686 
                1.1644512
            ] 
            [
                -6.6621502 
                -0.9616272 
                3.6164822
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.845130282467904e-19 
        "source-value" -3.6482434
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.992977e-10 
                1.520628e-10 
                1.322916e-10
            ] 
            [
                2.351443e-10 
                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
                3.514349e-10 
                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ] 
        "source-value" [
            [
                1.992977 
                1.520628 
                1.322916
            ] 
            [
                2.351443 
                2.977576 
                3.35114
            ] 
            [
                0.8368319 
                3.514349 
                1.69894
            ] 
            [
                2.887807 
                3.844369 
                0.5466762
            ]
        ]
    } 
    "instance-id" 1
}