{
    "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" [
            [
                2.246222 
                2.290872 
                1.652898
            ] 
            [
                2.490841 
                4.854967 
                1.667579
            ] 
            [
                4.844067 
                5.406569 
                1.389847
            ] 
            [
                4.304953 
                3.186971 
                2.169551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.246222e-10 
                2.290872e-10 
                1.652898e-10
            ] 
            [
                2.490841e-10 
                4.854967e-10 
                1.667579e-10
            ] 
            [
                4.844067e-10 
                5.406569e-10 
                1.389847e-10
            ] 
            [
                4.304953000000001e-10 
                3.186971000000001e-10 
                2.169551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.5588085 
                -9.1489626 
                -1.383753
            ] 
            [
                -9.1128782 
                7.4564735 
                -0.391213
            ] 
            [
                8.1886891 
                8.2365132 
                -2.7147178
            ] 
            [
                8.4829976 
                -6.5440241 
                4.4896838
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.211054625980432e-08 
                -1.465825398229358e-08 
                -2.217016705561862e-09
            ] 
            [
                -1.460044040023799e-08 
                1.194658751531475e-08 
                -6.267923223530304e-10
            ] 
            [
                1.311972623101979e-08 
                1.319634888595059e-08 
                -4.34945739122961e-09
            ] 
            [
                1.359126042902251e-08 
                -1.048468241897176e-08 
                7.193266419144503e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 46.237406 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.408049089963765e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.832314 
                -1.673407 
                0.264811
            ] 
            [
                -1.2896866 
                8.1148386 
                2.2600702
            ] 
            [
                8.2712933 
                8.8061773 
                -0.5876855
            ] 
            [
                7.7367903 
                0.4917701 
                4.9426793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -8.32314e-11 
                -1.673407e-10 
                2.64811e-11
            ] 
            [
                -1.2896866e-10 
                8.114838600000001e-10 
                2.2600702e-10
            ] 
            [
                8.2712933e-10 
                8.8061773e-10 
                -5.876855e-11
            ] 
            [
                7.7367903e-10 
                4.917701e-11 
                4.9426793e-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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}