{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2948982e-10 
                2.1414236e-10 
                1.9930326e-10
            ] 
            [
                1.9700034e-10 
                4.3950879e-10 
                2.4527257e-10
            ] 
            [
                3.6249222e-10 
                2.4626483e-10 
                1.531306e-10
            ] 
            [
                4.3058323e-10 
                4.7097463e-10 
                2.0130898e-10
            ]
        ] 
        "source-value" [
            [
                1.2948982 
                2.1414236 
                1.9930326
            ] 
            [
                1.9700034 
                4.3950879 
                2.4527257
            ] 
            [
                3.6249222 
                2.4626483 
                1.531306
            ] 
            [
                4.3058323 
                4.7097463 
                2.0130898
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.53800506075392e-12 
                -7.5654780034176e-13 
                -4.734111479139841e-12
            ] 
            [
                1.800333825260544e-11 
                -1.066536932934144e-11 
                -1.5164601715872e-12
            ] 
            [
                -6.843857653409281e-12 
                8.54905423092672e-12 
                9.5361552470016e-12
            ] 
            [
                -6.62131532078016e-12 
                2.87286289875648e-12 
                -3.28542337861248e-12
            ]
        ] 
        "source-value" [
            [
                -0.0028324 
                -0.0004722 
                -0.0029548
            ] 
            [
                0.0112368 
                -0.0066568 
                -0.0009465
            ] 
            [
                -0.0042716 
                0.0053359 
                0.005952
            ] 
            [
                -0.0041327 
                0.0017931 
                -0.0020506
            ]
        ]
    } 
    "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" -1.937448741339256e-18 
        "source-value" -12.092604
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.096866876948035e-09 
                -4.523250456035311e-09 
                1.679869369495834e-10
            ] 
            [
                3.551378609394121e-09 
                1.048430558703055e-08 
                2.26244898712724e-09
            ] 
            [
                7.70744927705162e-09 
                -3.695668232598438e-09 
                -2.945557016613079e-09
            ] 
            [
                -7.161961169715368e-09 
                -2.265387058614462e-09 
                5.151209323185946e-10
            ]
        ] 
        "source-value" [
            [
                -2.5570632 
                -2.8231909 
                0.1048492
            ] 
            [
                2.2165962 
                6.5437889 
                1.4121096
            ] 
            [
                4.8106115 
                -2.3066547 
                -1.8384721
            ] 
            [
                -4.4701446 
                -1.4139434 
                0.3215132
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.653577330713181e-18 
        "source-value" -10.320818
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.111705e-10 
                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ] 
        "source-value" [
            [
                1.111705 
                1.964485 
                2.063826
            ] 
            [
                1.996516 
                4.229048 
                2.317605
            ] 
            [
                3.494235 
                2.652341 
                1.536538
            ] 
            [
                4.5932 
                4.863032 
                2.072185
            ]
        ]
    } 
    "instance-id" 1
}