{
    "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" [
            [
                2.058884 
                2.441785 
                3.519822
            ] 
            [
                1.92668 
                3.148467 
                1.175123
            ] 
            [
                5.519963 
                2.275692 
                0.7370638
            ] 
            [
                3.694005 
                1.670931 
                2.395445
            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
                1.670931e-10 
                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.9641051 
                -0.4613428 
                12.7456549
            ] 
            [
                -12.5840751 
                2.5441633 
                -8.91975
            ] 
            [
                11.0584763 
                -3.3411903 
                -6.7551754
            ] 
            [
                4.9017195 
                -12.5595073 
                3.8003915
            ] 
            [
                5.5879843 
                13.8178771 
                -0.871121
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.436207961761405e-08 
                -7.391526483344103e-10 
                2.042079029756496e-08
            ] 
            [
                -2.016191091961142e-08 
                4.076198958757377e-09 
                -1.42910149133808e-08
            ] 
            [
                1.771763218953089e-08 
                -5.353176984303739e-09 
                -1.082298409528329e-08
            ] 
            [
                7.853420384619466e-09 
                -2.012254896482693e-08 
                6.088898411187044e-09
            ] 
            [
                8.952937802857453e-09 
                2.213867963870771e-08 
                -1.395689700087917e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 75.016478 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.201896472263576e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.0971668 
                3.5180878 
                7.9978424
            ] 
            [
                -1.4523529 
                3.1474336 
                -2.0917123
            ] 
            [
                9.5502309 
                1.5613928 
                -3.037522
            ] 
            [
                4.7415643 
                -3.5828869 
                4.0626968
            ] 
            [
                5.4103934 
                8.8102907 
                2.4727989
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.0971668e-10 
                3.5180878e-10 
                7.9978424e-10
            ] 
            [
                -1.4523529e-10 
                3.1474336e-10 
                -2.0917123e-10
            ] 
            [
                9.550230900000002e-10 
                1.5613928e-10 
                -3.037522e-10
            ] 
            [
                4.741564300000001e-10 
                -3.5828869e-10 
                4.062696800000001e-10
            ] 
            [
                5.410393400000001e-10 
                8.8102907e-10 
                2.4727989e-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" 2.6645353e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.269056162956315e-34
    }
}