{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8086878 
                1.436748 
                0.0689889
            ] 
            [
                0.6855209 
                0.9822687 
                2.405103
            ] 
            [
                2.80938 
                1.17381 
                0.8290183
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.086878e-11 
                1.436748e-10 
                6.898890000000001e-12
            ] 
            [
                6.855209e-11 
                9.822687000000001e-11 
                2.405103e-10
            ] 
            [
                2.80938e-10 
                1.17381e-10 
                8.290183e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7497402 
                0.2375852 
                -0.7033173
            ] 
            [
                0.6450479 
                0.0509881 
                -0.4423
            ] 
            [
                1.1046923 
                -0.2885734 
                1.1456173
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.803392864010486e-09 
                3.806534560242167e-10 
                -1.126838544347968e-09
            ] 
            [
                1.033480673190768e-09 
                8.16919424320554e-11 
                -7.086427252181999e-10
            ] 
            [
                1.769912190819718e-09 
                -4.623455586739355e-10 
                1.835481269566168e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.124382 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.141451837209019e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6465227 
                1.4656494 
                -0.0310374
            ] 
            [
                0.8232668 
                0.9857065 
                2.3483729
            ] 
            [
                2.8337992 
                1.1414708 
                0.9857747
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.465227000000001e-11 
                1.4656494e-10 
                -3.10374e-12
            ] 
            [
                8.232668e-11 
                9.857065e-11 
                2.3483729e-10
            ] 
            [
                2.8337992e-10 
                1.1414708e-10 
                9.857747000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}