{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.657558e-10 
                2.4818866e-10 
                1.0131548e-10
            ] 
            [
                2.701767300000001e-10 
                2.7853984e-10 
                3.102275e-10
            ] 
            [
                1.1260833e-10 
                4.3578187e-10 
                2.334190700000001e-10
            ] 
            [
                3.2370897e-10 
                4.2052802e-10 
                1.300933e-10
            ]
        ] 
        "source-value" [
            [
                1.657558 
                2.4818866 
                1.0131548
            ] 
            [
                2.7017673 
                2.7853984 
                3.102275
            ] 
            [
                1.1260833 
                4.3578187 
                2.3341907
            ] 
            [
                3.2370897 
                4.2052802 
                1.300933
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.1058951018688e-13 
                -6.0177753877248e-13 
                -1.77248799559104e-12
            ] 
            [
                3.91427770227648e-12 
                -3.11206786824192e-12 
                2.52086469516672e-12
            ] 
            [
                -4.06536295761792e-12 
                4.66441679613504e-12 
                -5.799879367296e-13
            ] 
            [
                -4.593440371833599e-13 
                -9.5057138912064e-13 
                -1.6838876284608e-13
            ]
        ] 
        "source-value" [
            [
                0.0003811 
                -0.0003756 
                -0.0011063
            ] 
            [
                0.0024431 
                -0.0019424 
                0.0015734
            ] 
            [
                -0.0025374 
                0.0029113 
                -0.000362
            ] 
            [
                -0.0002867 
                -0.0005933 
                -0.0001051
            ]
        ]
    } 
    "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" -2.506713630381166e-18 
        "source-value" -15.645676
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.643138629038241e-09 
                -8.724345170655207e-10 
                2.707589728567208e-09
            ] 
            [
                -2.410236482330087e-09 
                4.409286671691835e-09 
                -4.392424403628563e-09
            ] 
            [
                6.99645344086881e-09 
                -6.974811399292706e-09 
                -2.991363566637076e-09
            ] 
            [
                -9.430783295004826e-10 
                3.437959244666392e-09 
                4.676198081480769e-09
            ]
        ] 
        "source-value" [
            [
                -2.2738683 
                -0.5445308 
                1.6899446
            ] 
            [
                -1.5043513 
                2.7520603 
                -2.7415357
            ] 
            [
                4.3668428 
                -4.3533349 
                -1.8670623
            ] 
            [
                -0.5886232 
                2.1458054 
                2.9186533
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.910633431672251e-18 
        "source-value" -11.925236
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.945352e-10 
                2.412058e-10 
                9.382196000000001e-11
            ] 
            [
                2.796213e-10 
                2.491472e-10 
                3.200201e-10
            ] 
            [
                8.595983000000001e-11 
                4.85908e-10 
                2.462047e-10
            ] 
            [
                3.121335e-10 
                4.067774e-10 
                1.150086e-10
            ]
        ] 
        "source-value" [
            [
                1.945352 
                2.412058 
                0.9382196
            ] 
            [
                2.796213 
                2.491472 
                3.200201
            ] 
            [
                0.8595983 
                4.85908 
                2.462047
            ] 
            [
                3.121335 
                4.067774 
                1.150086
            ]
        ]
    } 
    "instance-id" 1
}