{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0688253e-10 
                -5.11613e-12 
                5.812961e-11
            ] 
            [
                6.920064e-11 
                4.41003e-11 
                2.7520045e-10
            ] 
            [
                2.9090356e-10 
                1.2482552e-10 
                5.007594e-11
            ] 
            [
                2.4679389e-10 
                1.8262208e-10 
                2.6428026e-10
            ]
        ] 
        "source-value" [
            [
                1.0688253 
                -0.0511613 
                0.5812961
            ] 
            [
                0.6920064 
                0.441003 
                2.7520045
            ] 
            [
                2.9090356 
                1.2482552 
                0.5007594
            ] 
            [
                2.4679389 
                1.8262208 
                2.6428026
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.083614673584192e-11 
                2.6427903360096e-12 
                8.357690255338369e-11
            ] 
            [
                -1.926473190616128e-11 
                1.363740696092544e-11 
                -4.631395935980352e-11
            ] 
            [
                -2.585640695945664e-11 
                6.898555963243391e-11 
                1.020443913730349e-10
            ] 
            [
                2.4284992129776e-11 
                -8.526575692936897e-11 
                -1.393074947842771e-10
            ]
        ] 
        "source-value" [
            [
                0.0130049 
                0.0016495 
                0.0521646
            ] 
            [
                -0.0120241 
                0.0085118 
                -0.0289069
            ] 
            [
                -0.0161383 
                0.0430574 
                0.0636911
            ] 
            [
                0.0151575 
                -0.0532187 
                -0.0869489
            ]
        ]
    } 
    "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" -1.735877779152774e-18 
        "source-value" -10.834497
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.533098895674428e-09 
                -1.296725813703694e-09 
                1.630945304203085e-09
            ] 
            [
                2.594855935215519e-09 
                2.756429038716716e-09 
                -4.260554052500377e-09
            ] 
            [
                2.590951591008292e-09 
                3.375669501567606e-09 
                5.614652849688947e-09
            ] 
            [
                -1.652708470331722e-09 
                -4.835372726580628e-09 
                -2.985043941173993e-09
            ]
        ] 
        "source-value" [
            [
                -2.2051869 
                -0.8093526 
                1.017956
            ] 
            [
                1.6195817 
                1.7204277 
                -2.6592287
            ] 
            [
                1.6171448 
                2.1069272 
                3.5043907
            ] 
            [
                -1.0315395 
                -3.0180023 
                -1.8631179
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.289205308798023e-18 
        "source-value" -8.0465867
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.651302000000001e-11 
                3.32184e-12 
                9.604495000000001e-12
            ] 
            [
                1.129779e-10 
                3.019077e-11 
                2.825054e-10
            ] 
            [
                2.558191e-10 
                7.044327e-11 
                6.108776e-11
            ] 
            [
                2.484706e-10 
                2.424759e-10 
                2.944886e-10
            ]
        ] 
        "source-value" [
            [
                0.9651302 
                0.0332184 
                0.09604495
            ] 
            [
                1.129779 
                0.3019077 
                2.825054
            ] 
            [
                2.558191 
                0.7044327 
                0.6108776
            ] 
            [
                2.484706 
                2.424759 
                2.944886
            ]
        ]
    } 
    "instance-id" 1
}