{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4314663 
                0.9036294 
                0.7794334
            ] 
            [
                1.004832 
                0.4139501 
                2.5602
            ] 
            [
                0.3021018 
                2.478458 
                1.913452
            ] 
            [
                2.709186 
                0.4632097 
                1.441964
            ] 
            [
                2.312911 
                2.26354 
                0.6044428
            ] 
            [
                2.800336 
                2.901369 
                2.552849
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.314663000000001e-11 
                9.036294e-11 
                7.794334000000001e-11
            ] 
            [
                1.004832e-10 
                4.139501e-11 
                2.5602e-10
            ] 
            [
                3.021018e-11 
                2.478458e-10 
                1.913452e-10
            ] 
            [
                2.709186e-10 
                4.632097e-11 
                1.441964e-10
            ] 
            [
                2.312911e-10 
                2.26354e-10 
                6.044428e-11
            ] 
            [
                2.800336e-10 
                2.901369e-10 
                2.552849e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.8177614 
                -4.3010927 
                -7.761103
            ] 
            [
                -2.7278079 
                -6.4682466 
                8.3061053
            ] 
            [
                -6.9723545 
                7.2415782 
                2.8358646
            ] 
            [
                7.7909617 
                -6.9595224 
                -0.8864169
            ] 
            [
                3.8644888 
                5.030894 
                -7.9535906
            ] 
            [
                4.8624732 
                5.4563895 
                5.4591407
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.092325792127268e-08 
                -6.891110167833548e-09 
                -1.243465777822074e-08
            ] 
            [
                -4.370430043413545e-09 
                -1.036327348008909e-08 
                1.330784772156297e-08
            ] 
            [
                -1.117094337182967e-08 
                1.160228728973495e-08 
                4.543555961874343e-09
            ] 
            [
                1.248249668928822e-08 
                -1.115038408121391e-08 
                -1.420196433462012e-09
            ] 
            [
                6.191593606703447e-09 
                8.060380748522995e-09 
                -1.274305691073464e-08
            ] 
            [
                7.790540880306563e-09 
                8.742099690878603e-09 
                8.746507599197746e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 51.467779 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.246047223830121e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.7102518 
                -0.8861316 
                -1.6963775
            ] 
            [
                -0.1727663 
                -1.4668391 
                5.5462633
            ] 
            [
                -2.2666076 
                4.9876444 
                2.6867405
            ] 
            [
                5.4998225 
                -1.9548965 
                0.8980341
            ] 
            [
                3.4661521 
                4.285045 
                -2.4110164
            ] 
            [
                4.7444842 
                4.459334 
                4.8286974
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.7102518e-10 
                -8.861316000000001e-11 
                -1.6963775e-10
            ] 
            [
                -1.727663e-11 
                -1.4668391e-10 
                5.5462633e-10
            ] 
            [
                -2.2666076e-10 
                4.9876444e-10 
                2.6867405e-10
            ] 
            [
                5.4998225e-10 
                -1.9548965e-10 
                8.980341e-11
            ] 
            [
                3.4661521e-10 
                4.285045000000001e-10 
                -2.4110164e-10
            ] 
            [
                4.744484199999999e-10 
                4.459334e-10 
                4.828697400000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}