{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.937250000000001e-11 
                2.6077714e-10 
                7.670704000000001e-11
            ] 
            [
                6.335552e-11 
                1.7841533e-10 
                2.9112927e-10
            ] 
            [
                2.5874781e-10 
                5.750923e-11 
                2.901804e-10
            ] 
            [
                2.7498283e-10 
                1.5799688e-10 
                8.395287000000001e-11
            ]
        ] 
        "source-value" [
            [
                0.693725 
                2.6077714 
                0.7670704
            ] 
            [
                0.6335552 
                1.7841533 
                2.9112927
            ] 
            [
                2.5874781 
                0.5750923 
                2.901804
            ] 
            [
                2.7498283 
                1.5799688 
                0.8395287
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.811208218132736e-11 
                1.595896088446464e-11 
                -6.420722807856e-12
            ] 
            [
                9.266444834656128e-11 
                -3.404240796811007e-11 
                -1.142765292198566e-10
            ] 
            [
                3.398761352767872e-11 
                3.087730805371968e-11 
                -2.181972296335104e-11
            ] 
            [
                -1.747641440555673e-10 
                -1.279386097007424e-11 
                1.425171352087257e-10
            ]
        ] 
        "source-value" [
            [
                0.0300292 
                0.0099608 
                -0.0040075
            ] 
            [
                0.0578366 
                -0.0212476 
                -0.0713258
            ] 
            [
                0.0212134 
                0.0192721 
                -0.0136188
            ] 
            [
                -0.1090792 
                -0.0079853 
                0.0889522
            ]
        ]
    } 
    "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" -1.858452621962402e-18 
        "source-value" -11.599549
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.350059709927533e-09 
                3.825102153739373e-10 
                1.065909360351777e-09
            ] 
            [
                1.538372660576895e-09 
                -2.075707451307558e-09 
                -4.870173124308039e-10
            ] 
            [
                -2.73978674950348e-09 
                1.747346800275109e-09 
                1.212613303505977e-09
            ] 
            [
                2.55147395907178e-09 
                -5.414940412382592e-11 
                -1.79150535142695e-09
            ]
        ] 
        "source-value" [
            [
                -0.842641 
                0.2387441 
                0.6652883
            ] 
            [
                0.9601767 
                -1.2955547 
                -0.3039723
            ] 
            [
                -1.7100404 
                1.0906081 
                0.7568537
            ] 
            [
                1.5925048 
                -0.0337974 
                -1.1181697
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.716616091382192e-18 
        "source-value" -10.714275
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.841741000000001e-11 
                2.545286e-10 
                5.022438e-11
            ] 
            [
                7.241085000000001e-11 
                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ] 
        "source-value" [
            [
                0.5841741 
                2.545286 
                0.5022438
            ] 
            [
                0.7241085 
                2.019482 
                2.965193
            ] 
            [
                2.731277 
                0.2602868 
                2.851559
            ] 
            [
                2.625027 
                1.721931 
                1.1007
            ]
        ]
    } 
    "instance-id" 1
}