{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.293468e-10 
                2.3772072e-10 
                -5.46843e-12
            ] 
            [
                2.1234605e-10 
                -8.073278e-11 
                8.490265900000001e-10
            ] 
            [
                4.587922e-11 
                8.8789658e-10 
                6.645135400000001e-10
            ] 
            [
                5.974691300000001e-10 
                -1.410446e-10 
                -7.186540999999999e-11
            ] 
            [
                7.0679924e-10 
                8.5287198e-10 
                -8.512429000000001e-11
            ]
        ] 
        "source-value" [
            [
                -3.293468 
                2.3772072 
                -0.0546843
            ] 
            [
                2.1234605 
                -0.8073278 
                8.4902659
            ] 
            [
                0.4587922 
                8.8789658 
                6.6451354
            ] 
            [
                5.9746913 
                -1.410446 
                -0.7186541
            ] 
            [
                7.0679924 
                8.5287198 
                -0.8512429
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                -4.8065298624e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                -6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                4.8065298624e-16 
                -4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -3e-07 
                3e-07
            ] 
            [
                -3e-07 
                3e-07 
                3e-07
            ] 
            [
                1e-07 
                -4e-07 
                -2e-07
            ] 
            [
                3e-07 
                3e-07 
                -3e-07
            ]
        ]
    } 
    "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" 4.935028913482699e-31 
        "source-value" 3.0802028e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.382343548667932e-08 
                -4.463237085479357e-09 
                -1.114567816804329e-08
            ] 
            [
                -4.828210516432666e-10 
                -1.384928344357223e-08 
                2.055173971757151e-08
            ] 
            [
                -3.618614912591965e-09 
                1.974633338096079e-08 
                1.224143351535798e-08
            ] 
            [
                1.511576208528717e-08 
                -1.479141040059529e-08 
                -1.290573183109796e-08
            ] 
            [
                1.280910936562738e-08 
                1.335759754868608e-08 
                -8.741763233788236e-09
            ]
        ] 
        "source-value" [
            [
                -14.869419 
                -2.7857335 
                -6.9565852
            ] 
            [
                -0.3013532 
                -8.6440429 
                12.8273871
            ] 
            [
                -2.2585618 
                12.324692 
                7.6405019
            ] 
            [
                9.4345167 
                -9.2320723 
                -8.0551243
            ] 
            [
                7.9948173 
                8.3371567 
                -5.4561795
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.201098476154054e-17 
        "source-value" 74.966671
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
            [
                2.198257e-10 
                4.51425e-10 
                3.345177e-10
            ] 
            [
                3.106694e-10 
                2.5483e-10 
                1.973249e-10
            ] 
            [
                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
        ] 
        "source-value" [
            [
                0.9320143 
                3.012582 
                2.150962
            ] 
            [
                2.172573 
                2.316103 
                4.293659
            ] 
            [
                2.198257 
                4.51425 
                3.345177
            ] 
            [
                3.106694 
                2.5483 
                1.973249
            ] 
            [
                3.92193 
                5.175884 
                1.747773
            ]
        ]
    } 
    "instance-id" 1
}