{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.523436e-11 
                6.048427e-11 
                9.711533e-11
            ] 
            [
                1.2184797e-10 
                4.093176e-11 
                3.0834474e-10
            ] 
            [
                5.418629000000001e-11 
                2.6745736e-10 
                2.1868694e-10
            ] 
            [
                2.2401034e-10 
                2.260203e-11 
                7.775318e-11
            ] 
            [
                2.50271e-10 
                2.5979576e-10 
                8.275031000000001e-11
            ]
        ] 
        "source-value" [
            [
                -0.2523436 
                0.6048427 
                0.9711533
            ] 
            [
                1.2184797 
                0.4093176 
                3.0834474
            ] 
            [
                0.5418629 
                2.6745736 
                2.1868694
            ] 
            [
                2.2401034 
                0.2260203 
                0.7775318
            ] 
            [
                2.50271 
                2.5979576 
                0.8275031
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.869256539232e-13 
                -1.15452847294848e-12 
                2.5042020583104e-13
            ] 
            [
                -2.44748500593408e-12 
                -4.83665078287104e-12 
                2.54409625616832e-12
            ] 
            [
                2.15957386717632e-12 
                9.002630432275201e-13 
                -9.6819533194944e-13
            ] 
            [
                -1.18529026406784e-12 
                2.4545345830656e-13 
                1.56997287072192e-12
            ] 
            [
                1.0862757489024e-12 
                4.84546275428544e-12 
                -3.39629400077184e-12
            ]
        ] 
        "source-value" [
            [
                0.0002415 
                -0.0007206 
                0.0001563
            ] 
            [
                -0.0015276 
                -0.0030188 
                0.0015879
            ] 
            [
                0.0013479 
                0.0005619 
                -0.0006043
            ] 
            [
                -0.0007398 
                0.0001532 
                0.0009799
            ] 
            [
                0.000678 
                0.0030243 
                -0.0021198
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.903076124769599e-18 
        "source-value" -11.878067
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.089355552514401e-08 
                1.368729874089715e-10 
                -1.475558637222485e-08
            ] 
            [
                2.818701798743322e-09 
                -1.2007952962721e-08 
                3.651348534522076e-08
            ] 
            [
                -9.054552170025465e-09 
                1.425324552215739e-08 
                7.281872714328241e-09
            ] 
            [
                2.794856523987125e-08 
                -2.406778744855908e-08 
                -2.050104845146602e-08
            ] 
            [
                1.918084081677256e-08 
                2.168562190171372e-08 
                -8.538723075640478e-09
            ]
        ] 
        "source-value" [
            [
                -25.52375 
                0.0854294 
                -9.2097127
            ] 
            [
                1.7592953 
                -7.4947748 
                22.7899252
            ] 
            [
                -5.651407 
                8.8961762 
                4.5449875
            ] 
            [
                17.4441225 
                -15.0219315 
                -12.7957481
            ] 
            [
                11.9717393 
                13.5351007 
                -5.3294518
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.760169740184797e-19 
        "source-value" 3.5952152
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
            [
                2.422324e-11 
                2.903648e-10 
                2.041824e-10
            ] 
            [
                2.040932e-10 
                3.447445e-12 
                8.38059e-11
            ] 
            [
                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ] 
        "source-value" [
            [
                0.563951 
                0.9225225 
                1.195567
            ] 
            [
                1.348432 
                0.3073599 
                2.755625
            ] 
            [
                0.2422324 
                2.903648 
                2.041824
            ] 
            [
                2.040932 
                0.03447445 
                0.838059
            ] 
            [
                2.055265 
                2.344707 
                1.01543
            ]
        ]
    } 
    "instance-id" 1
}