{
    "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" [
            [
                0.7549125 
                1.625006 
                2.213684
            ] 
            [
                2.319721 
                0.1691894 
                2.987653
            ] 
            [
                1.698174 
                2.459449 
                0.0634855
            ] 
            [
                2.846121 
                2.553463 
                1.969097
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.549125e-11 
                1.625006e-10 
                2.213684e-10
            ] 
            [
                2.319721e-10 
                1.691894e-11 
                2.987653e-10
            ] 
            [
                1.698174e-10 
                2.459449e-10 
                6.34855e-12
            ] 
            [
                2.846121e-10 
                2.553463e-10 
                1.969097e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0248782 
                0.2315 
                -0.7375013
            ] 
            [
                1.011582 
                0.2983359 
                0.0257769
            ] 
            [
                -1.192995 
                -0.1929019 
                -1.1148415
            ] 
            [
                2.2062912 
                -0.3369341 
                1.8265659
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.244212512007586e-09 
                3.709038877152e-10 
                -1.181607340669607e-09
            ] 
            [
                1.620733030422106e-09 
                4.779868041253267e-10 
                4.129914653669952e-11
            ] 
            [
                -1.911388697731296e-09 
                -3.090629142878995e-10 
                -1.786172987197603e-09
            ] 
            [
                3.534868179316777e-09 
                -5.398279377702893e-10 
                2.926481181330511e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4425512 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.512863477334699e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6215735 
                1.55254 
                2.0453936
            ] 
            [
                2.3896921 
                0.339257 
                3.0648605
            ] 
            [
                1.5889398 
                2.5463649 
                0.118188
            ] 
            [
                3.0187231 
                2.3689455 
                2.0054774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.215735e-11 
                1.55254e-10 
                2.0453936e-10
            ] 
            [
                2.3896921e-10 
                3.39257e-11 
                3.0648605e-10
            ] 
            [
                1.5889398e-10 
                2.5463649e-10 
                1.18188e-11
            ] 
            [
                3.0187231e-10 
                2.3689455e-10 
                2.0054774e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.2e-06 
                -1.06e-05 
                3.1e-06
            ] 
            [
                -1e-07 
                -8.2e-06 
                1.89e-05
            ] 
            [
                8e-06 
                1.71e-05 
                -2.7e-06
            ] 
            [
                -2.6e-06 
                1.6e-06 
                -1.93e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.33131842816e-15 
                -1.698307218048e-14 
                4.96674752448e-15
            ] 
            [
                -1.6021766208e-16 
                -1.313784829056e-14 
                3.028113813312e-14
            ] 
            [
                1.28174129664e-14 
                2.739722021568e-14 
                -4.32587687616e-15
            ] 
            [
                -4.16565921408e-15 
                2.56348259328e-15 
                -3.092200878144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399477719443e-18
    }
}