{
    "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" [
            [
                0.468554 
                0.0062453 
                1.779472
            ] 
            [
                0.0137549 
                1.819656 
                0.3703857
            ] 
            [
                0.6368997 
                2.724291 
                2.946976
            ] 
            [
                2.361208 
                0.5254432 
                0.0878272
            ] 
            [
                1.952332 
                1.317185 
                1.267695
            ] 
            [
                2.764287 
                2.133831 
                2.76552
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.685540000000001e-11 
                6.2453e-13 
                1.779472e-10
            ] 
            [
                1.37549e-12 
                1.819656e-10 
                3.703857e-11
            ] 
            [
                6.368997e-11 
                2.724291e-10 
                2.946976e-10
            ] 
            [
                2.361208e-10 
                5.254432e-11 
                8.782719999999999e-12
            ] 
            [
                1.952332e-10 
                1.317185e-10 
                1.267695e-10
            ] 
            [
                2.764287e-10 
                2.133831e-10 
                2.76552e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.7152057 
                -16.3300397 
                7.1851708
            ] 
            [
                -13.8660216 
                7.3456035 
                -11.2100712
            ] 
            [
                -9.086856 
                9.8068552 
                9.7969746
            ] 
            [
                12.74031 
                -13.2076966 
                -21.7843577
            ] 
            [
                5.9317537 
                6.5187227 
                3.8780774
            ] 
            [
                14.9960197 
                5.866555 
                12.1342061
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.71676520596029e-08 
                -2.616360782407585e-08 
                1.151191267221483e-08
            ] 
            [
                -2.221581563102781e-08 
                1.176895419336665e-08 
                -1.79605139941434e-08
            ] 
            [
                -1.45587482397762e-08 
                1.571231412501091e-08 
                1.569648365869143e-08
            ] 
            [
                2.041222682374445e-08 
                -2.116106270713965e-08 
                -3.490238860608446e-08
            ] 
            [
                9.503717098483898e-09 
                1.044414510741825e-08 
                6.21336494393285e-09
            ] 
            [
                2.402627216839623e-08 
                9.399257265637345e-09 
                1.944114132538875e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 78.603618 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.25936879069894e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.4219815 
                -1.584267 
                2.5102662
            ] 
            [
                -2.1578381 
                2.4580597 
                -1.211241
            ] 
            [
                -0.7654608 
                3.8552103 
                4.3453142
            ] 
            [
                3.4217646 
                -1.7553594 
                -2.4695076
            ] 
            [
                3.0644887 
                2.8855058 
                0.4604623
            ] 
            [
                5.0560627 
                2.667502 
                5.5825818
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.219815000000001e-11 
                -1.584267e-10 
                2.5102662e-10
            ] 
            [
                -2.1578381e-10 
                2.4580597e-10 
                -1.211241e-10
            ] 
            [
                -7.654608000000001e-11 
                3.8552103e-10 
                4.3453142e-10
            ] 
            [
                3.4217646e-10 
                -1.7553594e-10 
                -2.4695076e-10
            ] 
            [
                3.0644887e-10 
                2.8855058e-10 
                4.604623e-11
            ] 
            [
                5.0560627e-10 
                2.667502e-10 
                5.5825818e-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" -3.5527137e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.692074830535866e-34
    }
}