{
    "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" [
            [
                2.135873 
                2.201858 
                1.32304
            ] 
            [
                2.23099 
                4.042962 
                2.822852
            ] 
            [
                2.191888 
                4.248584 
                0.5451371
            ] 
            [
                4.0769 
                3.470441 
                1.975385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.135873e-10 
                2.201858e-10 
                1.32304e-10
            ] 
            [
                2.23099e-10 
                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8182608 
                -4.1440387 
                0.1097094
            ] 
            [
                -3.8897393 
                1.9535068 
                4.3469188
            ] 
            [
                -0.4615239 
                3.1754443 
                -3.2543168
            ] 
            [
                5.1695239 
                -0.9849124 
                -1.2023115
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.310998323477105e-09 
                -6.639481920830426e-09 
                1.757738357619955e-10
            ] 
            [
                -6.232049367466958e-09 
                3.129862923533821e-09 
                6.964531673875991e-09
            ] 
            [
                -7.394428025204372e-10 
                5.087622618112621e-09 
                -5.213990293636669e-09
            ] 
            [
                8.282490333246837e-09 
                -1.578003620816018e-09 
                -1.926315376218979e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.6472581 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.385443476184343e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.139555 
                2.0959143 
                1.4280533
            ] 
            [
                2.0448446 
                4.0472699 
                2.926064
            ] 
            [
                2.2925503 
                4.3702324 
                0.4980745
            ] 
            [
                4.1587011 
                3.4504284 
                1.8142224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.139555e-10 
                2.0959143e-10 
                1.4280533e-10
            ] 
            [
                2.0448446e-10 
                4.0472699e-10 
                2.926064e-10
            ] 
            [
                2.2925503e-10 
                4.3702324e-10 
                4.980745e-11
            ] 
            [
                4.1587011e-10 
                3.4504284e-10 
                1.8142224e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.3e-06 
                -7.7e-06 
                4e-07
            ] 
            [
                7.3e-06 
                -2.5e-06 
                -6.6e-06
            ] 
            [
                8.7e-06 
                -1.5e-06 
                7.2e-06
            ] 
            [
                -7.8e-06 
                1.17e-05 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.329806595264e-14 
                -1.233675998016e-14 
                6.408706483200001e-16
            ] 
            [
                1.169588933184e-14 
                -4.005441552e-15 
                -1.057436569728e-14
            ] 
            [
                1.393893660096e-14 
                -2.4032649312e-15 
                1.153567166976e-14
            ] 
            [
                -1.249697764224e-14 
                1.874546646336e-14 
                -1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.8294357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.574849207419688e-18
    }
}