{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4794082e-10 
                8.177166000000001e-11 
                6.084113e-11
            ] 
            [
                1.493751e-11 
                1.3460786e-10 
                2.4792885e-10
            ] 
            [
                6.895435e-11 
                3.0160839e-10 
                9.07838e-11
            ] 
            [
                2.3547637e-10 
                2.1602624e-10 
                2.3359353e-10
            ]
        ] 
        "source-value" [
            [
                1.4794082 
                0.8177166 
                0.6084113
            ] 
            [
                0.1493751 
                1.3460786 
                2.4792885
            ] 
            [
                0.6895435 
                3.0160839 
                0.907838
            ] 
            [
                2.3547637 
                2.1602624 
                2.3359353
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.72009389583552e-12 
                6.795311701799039e-12 
                1.20539758065888e-11
            ] 
            [
                3.5984886903168e-12 
                4.04886053842368e-12 
                -6.8661279084384e-12
            ] 
            [
                -5.698301369537279e-12 
                -1.24697406396864e-12 
                1.4195284860288e-12
            ] 
            [
                -1.62028121661504e-12 
                -9.597198176254079e-12 
                -6.6073763841792e-12
            ]
        ] 
        "source-value" [
            [
                0.0023219 
                0.0042413 
                0.0075235
            ] 
            [
                0.002246 
                0.0025271 
                -0.0042855
            ] 
            [
                -0.0035566 
                -0.0007783 
                0.000886
            ] 
            [
                -0.0010113 
                -0.0059901 
                -0.004124
            ]
        ]
    } 
    "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" -2.506712669075194e-18 
        "source-value" -15.64567
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.243823864296823e-09 
                -1.971694145085222e-09 
                2.703490559682891e-09
            ] 
            [
                2.271825245147486e-09 
                1.924223734640525e-10 
                -1.287946526692358e-09
            ] 
            [
                -1.341878835884066e-09 
                4.290112288542192e-09 
                2.593153302120595e-10
            ] 
            [
                -2.173770273560242e-09 
                -2.510840677138685e-09 
                -1.674859363202592e-09
            ]
        ] 
        "source-value" [
            [
                0.7763338 
                -1.2306347 
                1.6873861
            ] 
            [
                1.4179618 
                0.1201006 
                -0.803873
            ] 
            [
                -0.8375349 
                2.6776775 
                0.1618519
            ] 
            [
                -1.3567607 
                -1.5671435 
                -1.045365
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.32796647524629e-18 
        "source-value" -14.530024
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.299519e-10 
                8.363075e-11 
                3.656518000000001e-11
            ] 
            [
                1.388004e-11 
                1.310608e-10 
                2.543583e-10
            ] 
            [
                8.406591e-11 
                2.801966e-10 
                8.996873e-11
            ] 
            [
                2.394112e-10 
                2.39126e-10 
                2.522551e-10
            ]
        ] 
        "source-value" [
            [
                1.299519 
                0.8363075 
                0.3656518
            ] 
            [
                0.1388004 
                1.310608 
                2.543583
            ] 
            [
                0.8406591 
                2.801966 
                0.8996873
            ] 
            [
                2.394112 
                2.39126 
                2.522551
            ]
        ]
    } 
    "instance-id" 1
}