{
    "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" [
            [
                0.217867 
                0.582151 
                1.835859
            ] 
            [
                0.6949625 
                2.323475 
                0.0682123
            ] 
            [
                2.516208 
                1.946218 
                1.367291
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.17867e-11 
                5.82151e-11 
                1.835859e-10
            ] 
            [
                6.949625000000001e-11 
                2.323475e-10 
                6.82123e-12
            ] 
            [
                2.516208e-10 
                1.946218e-10 
                1.367291e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3034697 
                -2.8218862 
                2.1361079
            ] 
            [
                -2.0658231 
                2.2637892 
                -3.5765847
            ] 
            [
                4.3692928 
                0.5580969 
                1.4404769
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.69056530006119e-09 
                -4.521160096198153e-09 
                3.422422136886184e-09
            ] 
            [
                -3.30981347352858e-09 
                3.626990130659536e-09 
                -5.730320388650982e-09
            ] 
            [
                7.000378773589771e-09 
                8.941698053209556e-10 
                2.30789841198246e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.6839313 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.551536832629335e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.214474 
                -1.209243 
                3.206163
            ] 
            [
                -0.5319132 
                3.7625541 
                -2.1642978
            ] 
            [
                5.1754247 
                2.2985329 
                2.2294971
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.214474e-10 
                -1.209243e-10 
                3.206163e-10
            ] 
            [
                -5.319132e-11 
                3.7625541e-10 
                -2.1642978e-10
            ] 
            [
                5.1754247e-10 
                2.2985329e-10 
                2.2294971e-10
            ]
        ]
    } 
    "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" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}