{
    "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" [
            [
                2.805138 
                2.994517 
                1.482779
            ] 
            [
                2.166099 
                5.045186 
                1.887466
            ] 
            [
                2.531304 
                3.64331 
                4.051224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.805138e-10 
                2.994517e-10 
                1.482779e-10
            ] 
            [
                2.166099e-10 
                5.045186e-10 
                1.887466e-10
            ] 
            [
                2.531304e-10 
                3.64331e-10 
                4.051224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1500332 
                0.387561 
                1.0730133
            ] 
            [
                0.2927603 
                -1.0997298 
                1.4839283
            ] 
            [
                -0.1427271 
                0.7121688 
                -2.5569416
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.403796853838106e-10 
                6.209411733338688e-10 
                1.719156823067457e-09
            ] 
            [
                4.690537081583942e-10 
                -1.76196137475706e-09 
                2.377515229203489e-09
            ] 
            [
                -2.286740227745837e-10 
                1.141020201423191e-09 
                -4.096672052270945e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6427125 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.224497528699592e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.821149 
                2.9287237 
                1.6227784
            ] 
            [
                2.1487018 
                5.0894545 
                2.0188832
            ] 
            [
                2.5326903 
                3.6648349 
                3.7798073
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.821149e-10 
                2.9287237e-10 
                1.6227784e-10
            ] 
            [
                2.1487018e-10 
                5.089454500000001e-10 
                2.0188832e-10
            ] 
            [
                2.5326903e-10 
                3.6648349e-10 
                3.7798073e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                1e-07 
                1e-07
            ] 
            [
                0.0 
                -1e-07 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3826903 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.343055041806694e-18
    }
}