{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.432578e-11 
                2.4979349e-10 
                2.2028718e-10
            ] 
            [
                2.2760611e-10 
                5.683817e-11 
                2.1954094e-10
            ] 
            [
                2.3964909e-10 
                2.2446191e-10 
                3.931247e-11
            ] 
            [
                3.1405086e-10 
                2.8268334e-10 
                2.6692153e-10
            ]
        ] 
        "source-value" [
            [
                0.7432578 
                2.4979349 
                2.2028718
            ] 
            [
                2.2760611 
                0.5683817 
                2.1954094
            ] 
            [
                2.3964909 
                2.2446191 
                0.3931247
            ] 
            [
                3.1405086 
                2.8268334 
                2.6692153
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.15725217320384e-12 
                1.2384825278784e-13 
                2.3856409883712e-13
            ] 
            [
                -2.2798973313984e-13 
                -1.43298676964352e-12 
                2.5058042349312e-13
            ] 
            [
                6.251693174361601e-13 
                5.514691928793601e-13 
                -1.794437815296e-14
            ] 
            [
                7.6007258890752e-13 
                7.575091063142399e-13 
                -4.7136036183936e-13
            ]
        ] 
        "source-value" [
            [
                -0.0007223 
                7.73e-05 
                0.0001489
            ] 
            [
                -0.0001423 
                -0.0008944 
                0.0001564
            ] 
            [
                0.0003902 
                0.0003442 
                -1.12e-05
            ] 
            [
                0.0004744 
                0.0004728 
                -0.0002942
            ]
        ]
    } 
    "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" -1.852169365908611e-18 
        "source-value" -11.560332
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.239115807790439e-09 
                -1.629652027234775e-09 
                -2.723102323045118e-09
            ] 
            [
                -2.304266437800768e-10 
                6.680646484530978e-09 
                -1.97867963515191e-09
            ] 
            [
                -1.724929785867523e-09 
                -1.046031795888159e-09 
                8.128593898806541e-09
            ] 
            [
                -2.283759378142839e-09 
                -4.004962821625706e-09 
                -3.426811780391852e-09
            ]
        ] 
        "source-value" [
            [
                2.645848 
                -1.0171488 
                -1.6996268
            ] 
            [
                -0.143821 
                4.1697316 
                -1.2349947
            ] 
            [
                -1.0766165 
                -0.6528817 
                5.0734693
            ] 
            [
                -1.4254105 
                -2.4997012 
                -2.1388477
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.369031563947412e-18 
        "source-value" -8.544823
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.577694e-11 
                2.945013e-10 
                2.286605e-10
            ] 
            [
                2.630246e-10 
                1.91498e-11 
                2.174801e-10
            ] 
            [
                2.389079e-10 
                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
                2.829603e-10 
                2.740156e-10
            ]
        ] 
        "source-value" [
            [
                0.5577694 
                2.945013 
                2.286605
            ] 
            [
                2.630246 
                0.191498 
                2.174801
            ] 
            [
                2.389079 
                2.171655 
                0.2590592
            ] 
            [
                2.979224 
                2.829603 
                2.740156
            ]
        ]
    } 
    "instance-id" 1
}