{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0461251e-10 
                5.380989000000001e-11 
                1.6302407e-10
            ] 
            [
                6.795826000000001e-11 
                2.5484706e-10 
                3.374458000000001e-11
            ] 
            [
                2.668547e-10 
                1.2226144e-10 
                -2.77257e-12
            ] 
            [
                2.4197366e-10 
                2.4907024e-10 
                2.0161453e-10
            ]
        ] 
        "source-value" [
            [
                1.0461251 
                0.5380989 
                1.6302407
            ] 
            [
                0.6795826 
                2.5484706 
                0.3374458
            ] 
            [
                2.668547 
                1.2226144 
                -0.0277257
            ] 
            [
                2.4197366 
                2.4907024 
                2.0161453
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.71744884228352e-12 
                1.02090694277376e-12 
                -2.32844328300864e-12
            ] 
            [
                1.33237007785728e-12 
                2.78041730773632e-12 
                2.58959807219904e-12
            ] 
            [
                -1.57125461201856e-12 
                -3.62075894534592e-12 
                1.85900553311424e-12
            ] 
            [
                -4.47840409046016e-12 
                -1.8072552282624e-13 
                -2.12016032230464e-12
            ]
        ] 
        "source-value" [
            [
                0.0029444 
                0.0006372 
                -0.0014533
            ] 
            [
                0.0008316 
                0.0017354 
                0.0016163
            ] 
            [
                -0.0009807 
                -0.0022599 
                0.0011603
            ] 
            [
                -0.0027952 
                -0.0001128 
                -0.0013233
            ]
        ]
    } 
    "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" -1.970671796183489e-18 
        "source-value" -12.299966
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.796785164263134e-09 
                1.036123294794484e-09 
                4.644612290925331e-10
            ] 
            [
                -1.402246607908541e-09 
                6.803059827937228e-10 
                -1.121780623689976e-09
            ] 
            [
                2.032873740003456e-11 
                -1.001377947855764e-08 
                -8.765377715002203e-09
            ] 
            [
                -4.148672937546278e-10 
                8.297350200969433e-09 
                9.42269710959965e-09
            ]
        ] 
        "source-value" [
            [
                1.1214651 
                0.6466973 
                0.2898939
            ] 
            [
                -0.8752135 
                0.4246136 
                -0.7001604
            ] 
            [
                0.0126882 
                -6.2501096 
                -5.4709185
            ] 
            [
                -0.2589398 
                5.1787987 
                5.881185
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.50924606693849e-18 
        "source-value" -9.4199731
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.699977e-11 
                2.576193e-11 
                1.27547e-10
            ] 
            [
                6.265566000000001e-11 
                2.494782e-10 
                6.353127e-11
            ] 
            [
                2.748297e-10 
                1.297333e-10 
                3.747024e-11
            ] 
            [
                2.66914e-10 
                2.750152e-10 
                1.670621e-10
            ]
        ] 
        "source-value" [
            [
                0.7699977 
                0.2576193 
                1.27547
            ] 
            [
                0.6265566 
                2.494782 
                0.6353127
            ] 
            [
                2.748297 
                1.297333 
                0.3747024
            ] 
            [
                2.66914 
                2.750152 
                1.670621
            ]
        ]
    } 
    "instance-id" 1
}