{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0143879e-10 
                3.2367951e-10 
                8.127047e-11
            ] 
            [
                2.4793999e-10 
                5.996840000000001e-11 
                1.8894213e-10
            ] 
            [
                2.1144057e-10 
                1.5081422e-10 
                -1.535842e-11
            ] 
            [
                1.3801391e-10 
                2.3288291e-10 
                2.8557136e-10
            ]
        ] 
        "source-value" [
            [
                1.0143879 
                3.2367951 
                0.8127047
            ] 
            [
                2.4793999 
                0.599684 
                1.8894213
            ] 
            [
                2.1144057 
                1.5081422 
                -0.1535842
            ] 
            [
                1.3801391 
                2.3288291 
                2.8557136
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.821191240608e-13 
                1.22390272062912e-12 
                -2.5362455907264e-13
            ] 
            [
                6.343017241747199e-13 
                -4.6174730211456e-13 
                -5.2295044902912e-13
            ] 
            [
                -4.574214252384e-13 
                -1.5396917325888e-13 
                2.75958901166592e-12
            ] 
            [
                2.0523882512448e-13 
                -6.081862452556801e-13 
                -1.98301400356416e-12
            ]
        ] 
        "source-value" [
            [
                -0.0002385 
                0.0007639 
                -0.0001583
            ] 
            [
                0.0003959 
                -0.0002882 
                -0.0003264
            ] 
            [
                -0.0002855 
                -9.61e-05 
                0.0017224
            ] 
            [
                0.0001281 
                -0.0003796 
                -0.0012377
            ]
        ]
    } 
    "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" -1.039378372947899e-18 
        "source-value" -6.4872896
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.845978574482453e-09 
                3.033097383690998e-09 
                -3.149628656069307e-09
            ] 
            [
                -1.051010239301971e-09 
                -6.9886990662418e-09 
                1.856975735553349e-09
            ] 
            [
                8.278068165555767e-09 
                -1.615456101503839e-09 
                -1.457971848869521e-08
            ] 
            [
                1.618920808446319e-09 
                5.57105778405464e-09 
                1.587237140921117e-08
            ]
        ] 
        "source-value" [
            [
                -5.5212256 
                1.8931105 
                -1.9658436
            ] 
            [
                -0.655989 
                -4.3620029 
                1.1590331
            ] 
            [
                5.1667638 
                -1.0082884 
                -9.0999446
            ] 
            [
                1.0104509 
                3.4771808 
                9.9067551
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.161668672770574e-19 
        "source-value" -2.5975093
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.930526e-11 
                2.627539e-10 
                7.125628e-11
            ] 
            [
                1.672692e-10 
                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ] 
        "source-value" [
            [
                0.4930526 
                2.627539 
                0.7125628
            ] 
            [
                1.672692 
                0.3562933 
                1.820781
            ] 
            [
                2.564645 
                2.142481 
                0.5360326
            ] 
            [
                2.257943 
                2.547137 
                2.334879
            ]
        ]
    } 
    "instance-id" 1
}