{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.520624e-11 
                5.963026e-11 
                2.162608e-10
            ] 
            [
                2.660906e-11 
                1.9512508e-10 
                -1.148716e-11
            ] 
            [
                1.619133e-11 
                3.1127614e-10 
                2.2135098e-10
            ] 
            [
                1.5966144e-10 
                -2.287884e-11 
                3.74063e-11
            ] 
            [
                2.0961819e-10 
                -5.28502e-12 
                2.9251637e-10
            ] 
            [
                2.3939234e-10 
                2.0725987e-10 
                1.5439657e-10
            ]
        ] 
        "source-value" [
            [
                -0.2520624 
                0.5963026 
                2.162608
            ] 
            [
                0.2660906 
                1.9512508 
                -0.1148716
            ] 
            [
                0.1619133 
                3.1127614 
                2.2135098
            ] 
            [
                1.5966144 
                -0.2287884 
                0.374063
            ] 
            [
                2.0961819 
                -0.0528502 
                2.9251637
            ] 
            [
                2.3939234 
                2.0725987 
                1.5439657
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.731263991137856e-11 
                -1.84594779365472e-11 
                1.662482548806912e-11
            ] 
            [
                3.42673535656704e-12 
                1.2248640266016e-12 
                -2.618004663685824e-11
            ] 
            [
                -2.28326190230208e-12 
                1.5056454793968e-11 
                -1.7880291088128e-13
            ] 
            [
                -2.14899950147904e-12 
                3.198297013973376e-11 
                2.159621932474944e-11
            ] 
            [
                -5.15404197145152e-12 
                -1.41215847357312e-12 
                -1.341630658725504e-11
            ] 
            [
                -1.115291167505088e-11 
                -2.839249233252096e-11 
                1.554111322176e-12
            ]
        ] 
        "source-value" [
            [
                0.0108057 
                -0.0115215 
                0.0103764
            ] 
            [
                0.0021388 
                0.0007645 
                -0.0163403
            ] 
            [
                -0.0014251 
                0.0093975 
                -0.0001116
            ] 
            [
                -0.0013413 
                0.0199622 
                0.0134793
            ] 
            [
                -0.0032169 
                -0.0008814 
                -0.0083738
            ] 
            [
                -0.0069611 
                -0.0177212 
                0.00097
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.119626316836928e-18 
        "source-value" -13.229667
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.976891052443081e-08 
                -9.481629715894275e-08 
                1.06582119898104e-07
            ] 
            [
                -8.194708357934502e-09 
                1.221333066451497e-07 
                -1.164770632129967e-07
            ] 
            [
                1.740143574405654e-09 
                5.003168684077012e-09 
                -7.919834610993178e-10
            ] 
            [
                2.867102705304081e-08 
                -5.993060050954677e-08 
                -2.821202347838937e-08
            ] 
            [
                1.719694529563164e-08 
                -1.324829273373823e-08 
                3.391582095460665e-08
            ] 
            [
                4.035550311950488e-08 
                4.085871523321874e-08 
                4.983129139557031e-09
            ]
        ] 
        "source-value" [
            [
                -49.7878383 
                -59.1796784 
                66.5233274
            ] 
            [
                -5.1147347 
                76.2296148 
                -72.6992653
            ] 
            [
                1.0861122 
                3.1227323 
                -0.4943172
            ] 
            [
                17.8950477 
                -37.405739 
                -17.6085602
            ] 
            [
                10.7334891 
                -8.268934 
                21.1685906
            ] 
            [
                25.1879241 
                25.5020044 
                3.1102246
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.8795352630053e-18 
        "source-value" 36.697173
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.099619999999999e-12 
                6.822116000000001e-11 
                1.595736e-10
            ] 
            [
                3.790876e-11 
                1.575629e-10 
                6.188876e-11
            ] 
            [
                3.154214e-11 
                2.976467e-10 
                2.437822e-10
            ] 
            [
                1.63698e-10 
                1.180447e-11 
                6.31717e-11
            ] 
            [
                1.584423e-10 
                2.949968e-11 
                2.813326e-10
            ] 
            [
                2.305753e-10 
                1.803926e-10 
                1.00695e-10
            ]
        ] 
        "source-value" [
            [
                0.0409962 
                0.6822116 
                1.595736
            ] 
            [
                0.3790876 
                1.575629 
                0.6188876
            ] 
            [
                0.3154214 
                2.976467 
                2.437822
            ] 
            [
                1.63698 
                0.1180447 
                0.631717
            ] 
            [
                1.584423 
                0.2949968 
                2.813326
            ] 
            [
                2.305753 
                1.803926 
                1.00695
            ]
        ]
    } 
    "instance-id" 1
}