{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8522618e-10 
                1.0693643e-10 
                3.9003657e-10
            ] 
            [
                2.0904616e-10 
                5.4463721e-10 
                2.0617275e-10
            ] 
            [
                2.7948761e-10 
                3.1491452e-10 
                1.0852788e-10
            ] 
            [
                1.0306989e-10 
                3.3294299e-10 
                3.0290438e-10
            ] 
            [
                4.0499932e-10 
                1.7711968e-10 
                2.8299724e-10
            ] 
            [
                4.2501375e-10 
                4.4197001e-10 
                2.9299887e-10
            ] 
            [
                2.9778978e-10 
                3.2280287e-10 
                4.794818e-10
            ]
        ] 
        "source-value" [
            [
                1.8522618 
                1.0693643 
                3.9003657
            ] 
            [
                2.0904616 
                5.4463721 
                2.0617275
            ] 
            [
                2.7948761 
                3.1491452 
                1.0852788
            ] 
            [
                1.0306989 
                3.3294299 
                3.0290438
            ] 
            [
                4.0499932 
                1.7711968 
                2.8299724
            ] 
            [
                4.2501375 
                4.4197001 
                2.9299887
            ] 
            [
                2.9778978 
                3.2280287 
                4.794818
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.37570456906688e-12 
                -1.0358071853472e-12 
                4.67947725637056e-12
            ] 
            [
                2.7533405228448e-12 
                -6.9822857134464e-13 
                1.04974612194816e-12
            ] 
            [
                2.85539917358976e-12 
                2.56155998133504e-12 
                1.95802004827968e-12
            ] 
            [
                -4.3835552345088e-13 
                -4.19994579376512e-12 
                -2.04133323256128e-12
            ] 
            [
                8.8808650090944e-13 
                1.50909015913152e-12 
                -5.48393013767424e-12
            ] 
            [
                -1.71048376036608e-12 
                6.592956794592e-13 
                -2.76952250671488e-12
            ] 
            [
                2.755743787776e-14 
                1.20419594819328e-12 
                2.607542450352e-12
            ]
        ] 
        "source-value" [
            [
                -0.0027311 
                -0.0006465 
                0.0029207
            ] 
            [
                0.0017185 
                -0.0004358 
                0.0006552
            ] 
            [
                0.0017822 
                0.0015988 
                0.0012221
            ] 
            [
                -0.0002736 
                -0.0026214 
                -0.0012741
            ] 
            [
                0.0005543 
                0.0009419 
                -0.0034228
            ] 
            [
                -0.0010676 
                0.0004115 
                -0.0017286
            ] 
            [
                1.72e-05 
                0.0007516 
                0.0016275
            ]
        ]
    } 
    "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" -2.646086173536248e-18 
        "source-value" -16.515571
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.206429181847571e-09 
                -3.22657190654193e-09 
                7.389350727493056e-10
            ] 
            [
                1.164065108848468e-09 
                6.824194299959864e-09 
                -2.659671189321673e-09
            ] 
            [
                -1.03214300741543e-10 
                1.205265721522988e-09 
                -4.88365383839545e-09
            ] 
            [
                -1.576761565434275e-08 
                -5.578705774154029e-09 
                2.532390593559093e-09
            ] 
            [
                7.548806554589867e-09 
                -7.36997929062395e-09 
                -1.672317830429017e-09
            ] 
            [
                1.155464688835078e-08 
                8.518363256014e-09 
                -3.554251792728201e-09
            ] 
            [
                -1.190259254639589e-09 
                -3.725664663946042e-10 
                9.498568984565944e-09
            ]
        ] 
        "source-value" [
            [
                -2.0012957 
                -2.0138678 
                0.461207
            ] 
            [
                0.7265523 
                4.2593271 
                -1.6600362
            ] 
            [
                -0.0644213 
                0.7522677 
                -3.048137
            ] 
            [
                -9.8413717 
                -3.4819543 
                1.5805939
            ] 
            [
                4.7115945 
                -4.5999793 
                -1.0437787
            ] 
            [
                7.2118434 
                5.3167442 
                -2.2183895
            ] 
            [
                -0.7429014 
                -0.2325377 
                5.9285405
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.13953896896854e-18 
        "source-value" -13.353952
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.891577e-10 
                1.147444e-10 
                4.176951e-10
            ] 
            [
                1.947528e-10 
                5.315412000000001e-10 
                2.001915e-10
            ] 
            [
                3.037668e-10 
                3.274696e-10 
                9.821769000000001e-11
            ] 
            [
                1.344392e-10 
                3.383525e-10 
                2.90788e-10
            ] 
            [
                3.679276000000001e-10 
                1.837825e-10 
                2.704146e-10
            ] 
            [
                4.016034e-10 
                4.351153e-10 
                3.141989e-10
            ] 
            [
                3.129852e-10 
                3.103182e-10 
                4.716137e-10
            ]
        ] 
        "source-value" [
            [
                1.891577 
                1.147444 
                4.176951
            ] 
            [
                1.947528 
                5.315412 
                2.001915
            ] 
            [
                3.037668 
                3.274696 
                0.9821769
            ] 
            [
                1.344392 
                3.383525 
                2.90788
            ] 
            [
                3.679276 
                1.837825 
                2.704146
            ] 
            [
                4.016034 
                4.351153 
                3.141989
            ] 
            [
                3.129852 
                3.103182 
                4.716137
            ]
        ]
    } 
    "instance-id" 1
}