{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1744302 
                1.68719 
                2.464276
            ] 
            [
                2.486467 
                0.7899475 
                0.5712295
            ] 
            [
                1.905651 
                2.790604 
                0.4437958
            ] 
            [
                2.338845 
                2.124046 
                2.568337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.744302e-11 
                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.4021213 
                1.8680059 
                -5.7199613
            ] 
            [
                0.6094703 
                -4.2152257 
                1.6582531
            ] 
            [
                -5.8868964 
                2.5878306 
                3.6596864
            ] 
            [
                2.8753049 
                -0.2406108 
                0.4020217
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.848622587185703e-09 
                2.992875380496462e-09 
                -9.164388266740775e-09
            ] 
            [
                9.764790657319622e-10 
                -6.753536067935315e-09 
                2.656814348189124e-09
            ] 
            [
                -9.431847781151685e-09 
                4.146161685910837e-09 
                5.863463989539717e-09
            ] 
            [
                4.606746288451682e-09 
                -3.855009984719846e-10 
                6.441097687942713e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.326721 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.81474075765244e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4216752 
                1.5891151 
                2.0003982
            ] 
            [
                2.2187255 
                0.6974525 
                0.8472938
            ] 
            [
                1.6838703 
                2.9355693 
                0.6046836
            ] 
            [
                2.5811222 
                2.1696506 
                2.5952627
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.216752e-11 
                1.5891151e-10 
                2.0003982e-10
            ] 
            [
                2.2187255e-10 
                6.974525e-11 
                8.472938e-11
            ] 
            [
                1.6838703e-10 
                2.9355693e-10 
                6.046836e-11
            ] 
            [
                2.5811222e-10 
                2.1696506e-10 
                2.5952627e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.07e-05 
                -3.4e-06 
                -1.22e-05
            ] 
            [
                -2.01e-05 
                2.14e-05 
                1.32e-05
            ] 
            [
                4.4e-06 
                -1.73e-05 
                1.49e-05
            ] 
            [
                -1.5e-05 
                -7e-07 
                -1.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.918682225856e-14 
                -5.44740051072e-15 
                -1.954655477376e-14
            ] 
            [
                -3.220375007808e-14 
                3.428657968511999e-14 
                2.114873139456e-14
            ] 
            [
                7.04957713152e-15 
                -2.771765553984e-14 
                2.387243164992e-14
            ] 
            [
                -2.4032649312e-14 
                -1.12152363456e-15 
                -2.547460827072e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}