{
    "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" [
            [
                2.649462 
                0.9916265 
                2.612716
            ] 
            [
                1.648491 
                2.667782 
                3.780456
            ] 
            [
                2.525478 
                3.798893 
                2.25676
            ] 
            [
                4.349928 
                2.588165 
                2.084291
            ] 
            [
                3.878534 
                1.770814 
                4.034173
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.649462e-10 
                9.916265e-11 
                2.612716e-10
            ] 
            [
                1.648491e-10 
                2.667782e-10 
                3.780456e-10
            ] 
            [
                2.525478e-10 
                3.798893e-10 
                2.25676e-10
            ] 
            [
                4.349928e-10 
                2.588165e-10 
                2.084291e-10
            ] 
            [
                3.878534e-10 
                1.770814e-10 
                4.034173e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.9802612 
                -16.543977 
                -10.1204977
            ] 
            [
                -10.0548069 
                -1.5224069 
                7.9237375
            ] 
            [
                -0.3409255 
                11.8534665 
                -7.8285127
            ] 
            [
                10.7920059 
                4.9077204 
                -7.1590181
            ] 
            [
                13.5839877 
                1.3051971 
                17.1842911
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.23988478318568e-08 
                -2.650637338283342e-08 
                -1.621482493939074e-08
            ] 
            [
                -1.610957667456198e-08 
                -2.439164762620375e-09 
                1.269522707644957e-08
            ] 
            [
                -5.46222870034767e-10 
                1.899134705820176e-08 
                -1.254266012691225e-08
            ] 
            [
                1.729069968697014e-08 
                7.863034951085131e-09 
                -1.147001152220307e-08
            ] 
            [
                2.17639476894834e-08 
                2.091156296384561e-09 
                2.753226967227415e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.0141189 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.226974239677783e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2356298 
                0.2567681 
                2.6041412
            ] 
            [
                1.9912919 
                2.2699497 
                3.6646779
            ] 
            [
                2.4789529 
                3.8742493 
                1.8332805
            ] 
            [
                4.9799537 
                3.5370618 
                2.3905389
            ] 
            [
                4.3660647 
                1.8792517 
                4.2757575
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2356298e-10 
                2.567681e-11 
                2.6041412e-10
            ] 
            [
                1.9912919e-10 
                2.2699497e-10 
                3.6646779e-10
            ] 
            [
                2.4789529e-10 
                3.8742493e-10 
                1.8332805e-10
            ] 
            [
                4.979953700000001e-10 
                3.5370618e-10 
                2.3905389e-10
            ] 
            [
                4.3660647e-10 
                1.8792517e-10 
                4.2757575e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.06e-05 
                1.3e-05 
                1.89e-05
            ] 
            [
                -1.05e-05 
                -1.12e-05 
                -2.48e-05
            ] 
            [
                -4.2e-06 
                1.31e-05 
                -4.6e-06
            ] 
            [
                -7.2e-06 
                -4.4e-06 
                6.6e-06
            ] 
            [
                1.12e-05 
                -1.05e-05 
                3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.69830723204e-14 
                2.082829624199999e-14 
                3.02811383826e-14
            ] 
            [
                -1.6822854657e-14 
                -1.79443783008e-14 
                -3.97339805232e-14
            ] 
            [
                -6.729141862799999e-15 
                2.09885139054e-14 
                -7.370012516399999e-15
            ] 
            [
                -1.15356717648e-14 
                -7.0495771896e-15 
                1.05743657844e-14
            ] 
            [
                1.79443783008e-14 
                -1.6822854657e-14 
                6.088271209199999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}