{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.008105e-11 
                2.4968492e-10 
                6.741314e-11
            ] 
            [
                1.3087396e-10 
                3.894807e-11 
                5.030553e-11
            ] 
            [
                2.1107923e-10 
                5.625295e-11 
                2.6525723e-10
            ] 
            [
                1.3174027e-10 
                2.7190634e-10 
                2.7729701e-10
            ]
        ] 
        "source-value" [
            [
                0.4008105 
                2.4968492 
                0.6741314
            ] 
            [
                1.3087396 
                0.3894807 
                0.5030553
            ] 
            [
                2.1107923 
                0.5625295 
                2.6525723
            ] 
            [
                1.3174027 
                2.7190634 
                2.7729701
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.41295956188352e-12 
                1.5204656131392e-13 
                8.376179373542401e-13
            ] 
            [
                -2.27685319581888e-12 
                -8.7655082923968e-13 
                -3.890084835302401e-12
            ] 
            [
                2.03732779100928e-12 
                9.180472037184001e-13 
                3.392608994544e-12
            ] 
            [
                -1.17343415707392e-12 
                -1.9370315345472e-13 
                -3.4014209659584e-13
            ]
        ] 
        "source-value" [
            [
                0.0008819 
                9.49e-05 
                0.0005228
            ] 
            [
                -0.0014211 
                -0.0005471 
                -0.002428
            ] 
            [
                0.0012716 
                0.000573 
                0.0021175
            ] 
            [
                -0.0007324 
                -0.0001209 
                -0.0002123
            ]
        ]
    } 
    "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" -1.899583860389242e-18 
        "source-value" -11.85627
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.50838151641214e-09 
                -5.621358759935305e-09 
                -2.889016844535696e-09
            ] 
            [
                -4.584329274044096e-09 
                3.041824920397482e-09 
                1.348602530290915e-08
            ] 
            [
                4.018291008498816e-11 
                -1.035230401763712e-10 
                -1.320418929746214e-08
            ] 
            [
                3.035764847546968e-09 
                2.683056879714194e-09 
                2.607180678871024e-09
            ]
        ] 
        "source-value" [
            [
                0.9414577 
                -3.5085762 
                -1.8031825
            ] 
            [
                -2.8613133 
                1.8985578 
                8.417315
            ] 
            [
                0.0250802 
                -0.064614 
                -8.2414068
            ] 
            [
                1.8947754 
                1.6746324 
                1.6272742
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.483508749767257e-18 
        "source-value" -9.2593334
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.498531e-11 
                2.295874e-10 
                1.182086e-10
            ] 
            [
                1.849777e-10 
                5.804615e-11 
                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
                2.381489e-10
            ]
        ] 
        "source-value" [
            [
                0.1498531 
                2.295874 
                1.182086
            ] 
            [
                1.849777 
                0.5804615 
                0.1542641
            ] 
            [
                1.535189 
                0.6237113 
                2.88489
            ] 
            [
                1.602926 
                2.667876 
                2.381489
            ]
        ]
    } 
    "instance-id" 1
}