{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3769584e-10 
                2.8413297e-10 
                7.251615e-11
            ] 
            [
                1.0829848e-10 
                1.8248736e-10 
                2.8942672e-10
            ] 
            [
                3.727572e-10 
                3.6241095e-10 
                5.0981859e-10
            ] 
            [
                1.2647239e-10 
                4.361786600000001e-10 
                3.8655424e-10
            ] 
            [
                4.8421668e-10 
                2.102876e-10 
                1.9540637e-10
            ] 
            [
                3.4109371e-10 
                1.1293869e-10 
                4.0554103e-10
            ] 
            [
                3.76847e-10 
                4.7838267e-10 
                2.412729e-10
            ]
        ] 
        "source-value" [
            [
                2.3769584 
                2.8413297 
                0.7251615
            ] 
            [
                1.0829848 
                1.8248736 
                2.8942672
            ] 
            [
                3.727572 
                3.6241095 
                5.0981859
            ] 
            [
                1.2647239 
                4.3617866 
                3.8655424
            ] 
            [
                4.8421668 
                2.102876 
                1.9540637
            ] 
            [
                3.4109371 
                1.1293869 
                4.0554103
            ] 
            [
                3.76847 
                4.7838267 
                2.412729
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.26083142961088e-12 
                -3.40847054308992e-12 
                -2.240804221850881e-12
            ] 
            [
                3.51149049980736e-12 
                3.19810475277888e-12 
                -5.543531107968e-13
            ] 
            [
                2.55130605096192e-12 
                6.9230051784768e-13 
                -5.37225842720448e-12
            ] 
            [
                -1.19217962353728e-12 
                9.4912943016192e-13 
                1.42161131563584e-12
            ] 
            [
                -4.10605824378624e-12 
                -1.03388457340224e-12 
                3.12889072276032e-12
            ] 
            [
                2.32315610016e-14 
                -2.92509385659456e-12 
                -8.1118202311104e-13
            ] 
            [
                -3.04862167405824e-12 
                2.52807448996032e-12 
                4.428095744567039e-12
            ]
        ] 
        "source-value" [
            [
                0.0014111 
                -0.0021274 
                -0.0013986
            ] 
            [
                0.0021917 
                0.0019961 
                -0.000346
            ] 
            [
                0.0015924 
                0.0004321 
                -0.0033531
            ] 
            [
                -0.0007441 
                0.0005924 
                0.0008873
            ] 
            [
                -0.0025628 
                -0.0006453 
                0.0019529
            ] 
            [
                1.45e-05 
                -0.0018257 
                -0.0005063
            ] 
            [
                -0.0019028 
                0.0015779 
                0.0027638
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -3.143335947173453e-18 
        "source-value" -19.61916
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.80571060540672e-08 
                -4.585699439468439e-08 
                -1.263692229062284e-07
            ] 
            [
                -2.216120752373745e-08 
                -1.880442656300544e-11 
                4.94114121729105e-09
            ] 
            [
                6.489878150144941e-08 
                -4.958695545545676e-08 
                4.834335557545153e-08
            ] 
            [
                -4.748999609258027e-08 
                5.698940605965447e-08 
                -3.39593013043949e-08
            ] 
            [
                5.778807123813317e-08 
                1.612393604980244e-08 
                -5.534672352996273e-08
            ] 
            [
                -1.441189978029081e-08 
                -5.635660172974954e-08 
                1.226913156025598e-07
            ] 
            [
                9.433356711093154e-09 
                7.870601357656147e-08 
                3.969943518506595e-08
            ]
        ] 
        "source-value" [
            [
                -29.9948866 
                -28.6216849 
                -78.8734658
            ] 
            [
                -13.8319379 
                -0.0117368 
                3.0840178
            ] 
            [
                40.5066337 
                -30.9497435 
                30.1735495
            ] 
            [
                -29.6409244 
                35.5699898 
                -21.1957289
            ] 
            [
                36.0684774 
                10.0637694 
                -34.544708
            ] 
            [
                -8.9952004 
                -35.1750244 
                76.5778966
            ] 
            [
                5.8878382 
                49.1244302 
                24.7784387
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.408884805457895e-18 
        "source-value" 40.001113
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.625679e-10 
                2.727046e-10 
                1.588106e-10
            ] 
            [
                1.116882e-10 
                2.069952e-10 
                3.236218e-10
            ] 
            [
                3.070568e-10 
                3.395161e-10 
                4.858531e-10
            ] 
            [
                1.593326e-10 
                4.342716e-10 
                3.66284e-10
            ] 
            [
                4.916804e-10 
                2.207526e-10 
                1.823276e-10
            ] 
            [
                3.525085e-10 
                1.533636e-10 
                3.413768e-10
            ] 
            [
                3.625469e-10 
                4.392152e-10 
                2.422621e-10
            ]
        ] 
        "source-value" [
            [
                2.625679 
                2.727046 
                1.588106
            ] 
            [
                1.116882 
                2.069952 
                3.236218
            ] 
            [
                3.070568 
                3.395161 
                4.858531
            ] 
            [
                1.593326 
                4.342716 
                3.66284
            ] 
            [
                4.916804 
                2.207526 
                1.823276
            ] 
            [
                3.525085 
                1.533636 
                3.413768
            ] 
            [
                3.625469 
                4.392152 
                2.422621
            ]
        ]
    } 
    "instance-id" 1
}