{
    "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" [
            [
                5.47094 
                1.551223 
                1.287271
            ] 
            [
                3.142611 
                2.216453 
                1.324798
            ] 
            [
                4.413548 
                3.89719 
                0.6460257
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.47094e-10 
                1.551223e-10 
                1.287271e-10
            ] 
            [
                3.142611e-10 
                2.216453e-10 
                1.324798e-10
            ] 
            [
                4.413548e-10 
                3.89719e-10 
                6.460257000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2144533 
                1.4295072 
                -0.3290864
            ] 
            [
                -0.3113122 
                -1.4640787 
                0.5052172
            ] 
            [
                1.5257655 
                0.0345714 
                -0.1761307
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.945768700344192e-09 
                2.290323033974765e-09 
                -5.272545406471776e-10
            ] 
            [
                -4.987771327191347e-10 
                -2.345712683477096e-09 
                8.094471929349048e-10
            ] 
            [
                2.444545833063327e-09 
                5.53894892846676e-11 
                -2.821924920700638e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5106519 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.04312143462877e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.3972817 
                1.7139301 
                1.2428315
            ] 
            [
                3.0838636 
                2.1243503 
                1.3608155
            ] 
            [
                4.5459537 
                3.8265856 
                0.6544477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.3972817e-10 
                1.7139301e-10 
                1.2428315e-10
            ] 
            [
                3.0838636e-10 
                2.1243503e-10 
                1.3608155e-10
            ] 
            [
                4.5459537e-10 
                3.8265856e-10 
                6.544477e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -0.0 
                0.0
            ] 
            [
                1e-07 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                0.0 
                0.0
            ] 
            [
                1.602176634e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}