{
    "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" [
            [
                1.987433 
                2.877912 
                2.797409
            ] 
            [
                3.916588 
                2.799592 
                1.620454
            ] 
            [
                3.717737 
                1.105466 
                3.009994
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.987433e-10 
                2.877912e-10 
                2.797409e-10
            ] 
            [
                3.916588e-10 
                2.799592e-10 
                1.620454e-10
            ] 
            [
                3.717737e-10 
                1.105466e-10 
                3.009994e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1279989 
                0.8796299 
                0.7072659
            ] 
            [
                1.4862848 
                1.3488383 
                -1.9566735
            ] 
            [
                0.6417141 
                -2.2284682 
                1.2494076
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.409430086668117e-09 
                1.409322460736642e-09 
                1.133164889669071e-09
            ] 
            [
                2.381290758410404e-09 
                2.161077189499616e-09 
                -3.134936536238909e-09
            ] 
            [
                1.028139328257713e-09 
                -3.570399650236259e-09 
                2.001771646569838e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8650869 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.396905110140347e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9691016 
                2.8226211 
                2.8503417
            ] 
            [
                4.00097 
                2.8931857 
                1.4966892
            ] 
            [
                3.6516864 
                1.0671632 
                3.0808261
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9691016e-10 
                2.8226211e-10 
                2.8503417e-10
            ] 
            [
                4.00097e-10 
                2.8931857e-10 
                1.4966892e-10
            ] 
            [
                3.6516864e-10 
                1.0671632e-10 
                3.0808261e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.7e-06 
                1.4e-06 
                3.2e-06
            ] 
            [
                5.5e-06 
                1.9e-06 
                -4.9e-06
            ] 
            [
                1.2e-06 
                -3.3e-06 
                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.073458335936e-14 
                2.24304726912e-15 
                5.126965186560001e-15
            ] 
            [
                8.8119714144e-15 
                3.04413557952e-15 
                -7.850665441919999e-15
            ] 
            [
                1.92261194496e-15 
                -5.28718284864e-15 
                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}