{
    "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" [
            [
                2.579408 
                3.725708 
                0.6759575
            ] 
            [
                3.905747 
                2.824978 
                2.936377
            ] 
            [
                5.128124 
                3.475861 
                1.000735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.579408e-10 
                3.725708e-10 
                6.759575000000001e-11
            ] 
            [
                3.905747e-10 
                2.824978e-10 
                2.936377e-10
            ] 
            [
                5.128124e-10 
                3.475861e-10 
                1.000735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.8577654 
                1.8112735 
                -3.9647144
            ] 
            [
                -1.1823698 
                -3.0044855 
                8.3168514
            ] 
            [
                8.0401352 
                1.193212 
                -4.352137
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.098735139481116e-08 
                2.901980055574589e-09 
                -6.3521727198291e-09
            ] 
            [
                -1.894365250699972e-09 
                -4.813716425632598e-09 
                1.332506487174775e-08
            ] 
            [
                1.288171664551113e-08 
                1.911736370058009e-09 
                -6.97289215191865e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.80722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.212160508224217e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2222197 
                4.075313 
                -0.0846497
            ] 
            [
                3.6781859 
                2.2511893 
                4.5249506
            ] 
            [
                6.7128734 
                3.7000448 
                0.1727686
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2222197e-10 
                4.075313e-10 
                -8.46497e-12
            ] 
            [
                3.6781859e-10 
                2.2511893e-10 
                4.524950600000001e-10
            ] 
            [
                6.7128734e-10 
                3.7000448e-10 
                1.727686e-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" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}