{
    "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" [
            [
                1.880756 
                3.709385 
                1.897101
            ] 
            [
                4.329745 
                2.468475 
                2.516423
            ] 
            [
                4.086103 
                4.069847 
                0.5759124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.880756e-10 
                3.709385000000001e-10 
                1.897101e-10
            ] 
            [
                4.329745e-10 
                2.468475e-10 
                2.516423e-10
            ] 
            [
                4.086103e-10 
                4.069847e-10 
                5.759124e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                6.6145156 
                -2.4198768 
                0.4882321
            ] 
            [
                -5.3622315 
                3.5543042 
                -2.4204497
            ] 
            [
                -1.2522842 
                -1.1344274 
                1.9322177
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.059762233954849e-08 
                -3.877070066118691e-09 
                7.822340625887514e-10
            ] 
            [
                -8.59124201539877e-09 
                5.694623139368061e-09 
                -3.877987953112309e-09
            ] 
            [
                -2.006380484367383e-09 
                -1.817553073249372e-09 
                3.095754050741221e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3062362 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.50152765412495e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1028089 
                3.6279358 
                1.9137615
            ] 
            [
                4.1523613 
                2.5670293 
                2.460538
            ] 
            [
                4.0414338 
                4.0527419 
                0.6151369
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1028089e-10 
                3.6279358e-10 
                1.9137615e-10
            ] 
            [
                4.1523613e-10 
                2.5670293e-10 
                2.460538e-10
            ] 
            [
                4.0414338e-10 
                4.0527419e-10 
                6.151369e-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" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177327302086e-18
    }
}