{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.74908e-12 
                -1.266561e-10 
                1.7118332e-10
            ] 
            [
                7.31534e-12 
                3.7795436e-10 
                7.1394882e-10
            ] 
            [
                -2.578394e-11 
                5.902131100000001e-10 
                1.072894e-11
            ] 
            [
                5.7962367e-10 
                1.9037612e-10 
                -1.5073006e-10
            ] 
            [
                6.206864300000001e-10 
                3.797670000000001e-12 
                5.5900707e-10
            ] 
            [
                6.0563328e-10 
                7.1687234e-10 
                3.6498062e-10
            ]
        ] 
        "source-value" [
            [
                -0.0174908 
                -1.266561 
                1.7118332
            ] 
            [
                0.0731534 
                3.7795436 
                7.1394882
            ] 
            [
                -0.2578394 
                5.9021311 
                0.1072894
            ] 
            [
                5.7962367 
                1.9037612 
                -1.5073006
            ] 
            [
                6.2068643 
                0.0379767 
                5.5900707
            ] 
            [
                6.0563328 
                7.1687234 
                3.6498062
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                -6.408706483200001e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
                -4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                0.0 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                -1e-07 
                0.0
            ] 
            [
                -4e-07 
                2e-07 
                1e-07
            ] 
            [
                -2e-07 
                1e-07 
                -2e-07
            ] 
            [
                -0.0 
                1e-07 
                -3e-07
            ] 
            [
                4e-07 
                -3e-07 
                2e-07
            ] 
            [
                2e-07 
                0.0 
                1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 3.552566142705458e-31 
        "source-value" 2.2173374e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.408962170419958e-09 
                -1.096327196194183e-08 
                -3.426253261621841e-09
            ] 
            [
                -7.380263662352865e-09 
                1.835302451533139e-09 
                1.242079478479161e-08
            ] 
            [
                -9.04632739634259e-09 
                8.661135137305433e-09 
                -7.489038797709882e-09
            ] 
            [
                7.535873304253783e-09 
                -3.923463301278851e-09 
                -1.258551584491735e-08
            ] 
            [
                8.191681846297811e-09 
                -8.155834906801695e-09 
                8.62811475780373e-09
            ] 
            [
                8.107998238781481e-09 
                1.254613242096614e-08 
                2.451898201436074e-09
            ]
        ] 
        "source-value" [
            [
                -4.6243105 
                -6.8427362 
                -2.1384991
            ] 
            [
                -4.6063983 
                1.1455057 
                7.7524504
            ] 
            [
                -5.6462735 
                5.4058554 
                -4.6742904
            ] 
            [
                4.7035222 
                -2.4488332 
                -7.8552612
            ] 
            [
                5.1128457 
                -5.0904718 
                5.3852457
            ] 
            [
                5.0606145 
                7.83068 
                1.5303545
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.336746943155315e-18 
        "source-value" 45.792373
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.711766e-10 
                1.445938e-10 
                2.481154e-10
            ] 
            [
                1.786648e-10 
                3.09956e-10 
                4.150451000000001e-10
            ] 
            [
                2.046679e-10 
                3.825969e-10 
                2.202277e-10
            ] 
            [
                4.127996e-10 
                2.712807e-10 
                1.52252e-10
            ] 
            [
                4.061478e-10 
                2.056421e-10 
                3.562426e-10
            ] 
            [
                4.122690000000001e-10 
                4.38488e-10 
                2.772359e-10
            ]
        ] 
        "source-value" [
            [
                1.711766 
                1.445938 
                2.481154
            ] 
            [
                1.786648 
                3.09956 
                4.150451
            ] 
            [
                2.046679 
                3.825969 
                2.202277
            ] 
            [
                4.127996 
                2.712807 
                1.52252
            ] 
            [
                4.061478 
                2.056421 
                3.562426
            ] 
            [
                4.12269 
                4.38488 
                2.772359
            ]
        ]
    } 
    "instance-id" 1
}