{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.003563000000001e-11 
                4.924652e-11 
                2.9188434e-10
            ] 
            [
                1.4198184e-10 
                2.5724913e-10 
                2.154821e-10
            ] 
            [
                1.9953796e-10 
                9.27972e-12 
                1.0221669e-10
            ] 
            [
                2.7072879e-10 
                2.1737626e-10 
                2.534812e-11
            ]
        ] 
        "source-value" [
            [
                0.7003563 
                0.4924652 
                2.9188434
            ] 
            [
                1.4198184 
                2.5724913 
                2.154821
            ] 
            [
                1.9953796 
                0.0927972 
                1.0221669
            ] 
            [
                2.7072879 
                2.1737626 
                0.2534812
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.746997365554112e-11 
                -5.578618775963521e-12 
                -2.24969630209632e-11
            ] 
            [
                2.339177866368e-13 
                3.296702702022912e-11 
                5.8351272529536e-13
            ] 
            [
                -9.26362500380352e-12 
                -2.9844545003952e-11 
                6.33612788227776e-12
            ] 
            [
                -8.4402664383744e-12 
                2.45597654202432e-12 
                1.557732241339008e-11
            ]
        ] 
        "source-value" [
            [
                0.0109039 
                -0.0034819 
                -0.0140415
            ] 
            [
                0.000146 
                0.0205764 
                0.0003642
            ] 
            [
                -0.0057819 
                -0.0186275 
                0.0039547
            ] 
            [
                -0.005268 
                0.0015329 
                0.0097226
            ]
        ]
    } 
    "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" -1.652565716394808e-18 
        "source-value" -10.314504
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.43077608634214e-09 
                -7.115012267760742e-09 
                2.768196385125844e-09
            ] 
            [
                -2.215470444905128e-08 
                1.159811105615517e-08 
                2.234833822825832e-08
            ] 
            [
                -1.402988575901633e-09 
                -2.705448099078185e-09 
                1.357447666761366e-09
            ] 
            [
                2.498846911129506e-08 
                -1.777650689316244e-09 
                -2.647398228014554e-08
            ]
        ] 
        "source-value" [
            [
                -0.8930202 
                -4.4408414 
                1.7277723
            ] 
            [
                -13.827879 
                7.2389716 
                13.9487357
            ] 
            [
                -0.8756766 
                -1.6886079 
                0.8472522
            ] 
            [
                15.5965758 
                -1.1095223 
                -16.5237602
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.69546609728295e-19 
        "source-value" -5.4272831
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.764212e-11 
                6.829658e-11 
                2.991801e-10
            ] 
            [
                1.423743e-10 
                2.364194e-10 
                1.921188e-10
            ] 
            [
                1.885936e-10 
                1.227635e-11 
                8.354287e-11
            ] 
            [
                2.636742e-10 
                2.161593e-10 
                6.008947999999999e-11
            ]
        ] 
        "source-value" [
            [
                0.8764212 
                0.6829658 
                2.991801
            ] 
            [
                1.423743 
                2.364194 
                1.921188
            ] 
            [
                1.885936 
                0.1227635 
                0.8354287
            ] 
            [
                2.636742 
                2.161593 
                0.6008948
            ]
        ]
    } 
    "instance-id" 1
}