{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -8.540039e-11 
                2.7579122e-10 
                1.2452424e-10
            ] 
            [
                2.1450788e-10 
                1.0145207e-10 
                5.9547668e-10
            ] 
            [
                1.4968364e-10 
                6.3379847e-10 
                4.733923200000001e-10
            ] 
            [
                4.3545044e-10 
                1.0132847e-10 
                9.180558e-11
            ] 
            [
                5.1890526e-10 
                6.4434168e-10 
                6.588318e-11
            ]
        ] 
        "source-value" [
            [
                -0.8540039 
                2.7579122 
                1.2452424
            ] 
            [
                2.1450788 
                1.0145207 
                5.9547668
            ] 
            [
                1.4968364 
                6.3379847 
                4.7339232
            ] 
            [
                4.3545044 
                1.0132847 
                0.9180558
            ] 
            [
                5.1890526 
                6.4434168 
                0.6588318
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                -6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                -6.408706483200001e-16 
                6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4.8065298624e-16 
                0.0 
                -4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                -4e-07 
                1e-07
            ] 
            [
                -4e-07 
                4e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3e-07 
                0.0 
                -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" 3.56679635501608e-31 
        "source-value" 2.2262192e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.61739515536183e-09 
                -7.855633791621101e-10 
                -2.209034180984051e-09
            ] 
            [
                -6.93950759767104e-12 
                -2.571637672279872e-09 
                3.862752663457524e-09
            ] 
            [
                -6.7213311963336e-10 
                3.914988107390143e-09 
                2.415324033971775e-09
            ] 
            [
                3.063492436581857e-09 
                -2.826748089950642e-09 
                -2.518856046337223e-09
            ] 
            [
                2.232975185793341e-09 
                2.268960873784819e-09 
                -1.550186470108026e-09
            ]
        ] 
        "source-value" [
            [
                -2.8819514 
                -0.4903101 
                -1.3787707
            ] 
            [
                -0.0043313 
                -1.60509 
                2.4109406
            ] 
            [
                -0.4195125 
                2.4435434 
                1.5075267
            ] 
            [
                1.9120816 
                -1.7643174 
                -1.5721463
            ] 
            [
                1.3937135 
                1.416174 
                -0.9675503
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.378038424125966e-18 
        "source-value" 8.6010394
    } 
    "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
}