{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4711414 
                1.535718 
                0.6051258
            ] 
            [
                0.1383881 
                2.176586 
                2.72717
            ] 
            [
                2.449817 
                0.7251628 
                0.0780297
            ] 
            [
                1.858809 
                0.1214998 
                2.575793
            ] 
            [
                2.444403 
                2.05802 
                2.37174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.711414e-11 
                1.535718e-10 
                6.051258000000001e-11
            ] 
            [
                1.383881e-11 
                2.176586e-10 
                2.72717e-10
            ] 
            [
                2.449817e-10 
                7.251628e-11 
                7.80297e-12
            ] 
            [
                1.858809e-10 
                1.214998e-11 
                2.575793e-10
            ] 
            [
                2.444403e-10 
                2.05802e-10 
                2.37174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1638897 
                0.3748098 
                -2.1311751
            ] 
            [
                -2.2290445 
                1.2682915 
                1.7965928
            ] 
            [
                1.7250672 
                -0.9077662 
                -2.2470097
            ] 
            [
                0.2420881 
                -3.017534 
                1.5832598
            ] 
            [
                2.4257789 
                2.282199 
                0.9983322
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.466933487329926e-09 
                6.005114988067239e-10 
                -3.414518920051102e-09
            ] 
            [
                -3.571322984622825e-09 
                2.032026989659363e-09 
                2.87845898125761e-09
            ] 
            [
                2.763862337148918e-09 
                -1.454401782792457e-09 
                -3.600106408050822e-09
            ] 
            [
                3.878678939938925e-10 
                -4.834622427269107e-09 
                2.536661836212484e-09
            ] 
            [
                3.886526240809941e-09 
                3.656485881813139e-09 
                1.59950451063183e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.6982936 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.553837926757427e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.1653067 
                1.7737505 
                -0.9901301
            ] 
            [
                -1.3058176 
                2.9708219 
                4.3761792
            ] 
            [
                4.0193289 
                -0.0189151 
                -1.3849751
            ] 
            [
                1.8464279 
                -1.5754295 
                3.4746349
            ] 
            [
                3.9679261 
                3.4667588 
                2.8821496
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.1653067e-10 
                1.7737505e-10 
                -9.901301000000001e-11
            ] 
            [
                -1.3058176e-10 
                2.9708219e-10 
                4.3761792e-10
            ] 
            [
                4.0193289e-10 
                -1.89151e-12 
                -1.3849751e-10
            ] 
            [
                1.8464279e-10 
                -1.5754295e-10 
                3.4746349e-10
            ] 
            [
                3.9679261e-10 
                3.4667588e-10 
                2.8821496e-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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}