{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.545864 
                6.091838 
                1.499613
            ] 
            [
                2.179305 
                3.563192 
                1.435059
            ] 
            [
                4.130428 
                2.365833 
                1.412571
            ] 
            [
                3.615446 
                4.837513 
                1.97252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.545864e-10 
                6.091838e-10 
                1.499613e-10
            ] 
            [
                2.179305e-10 
                3.563192e-10 
                1.435059e-10
            ] 
            [
                4.130428e-10 
                2.365833e-10 
                1.412571e-10
            ] 
            [
                3.615446e-10 
                4.837513e-10 
                1.97252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.8079735 
                -3.3278474 
                0.1382727
            ] 
            [
                -8.278876 
                -3.4588253 
                -2.5514255
            ] 
            [
                -0.0756518 
                2.2332916 
                0.5027177
            ] 
            [
                6.5465543 
                4.5533811 
                1.9104352
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.896692872725949e-09 
                -5.331799301870066e-09 
                2.215372872348922e-10
            ] 
            [
                -1.326422157370222e-08 
                -5.541649031091547e-09 
                -4.087834285812951e-09
            ] 
            [
                -1.212075452814374e-10 
                3.578127588949025e-09 
                8.054425458023483e-10
            ] 
            [
                1.048873624625771e-08 
                7.295320744012587e-09 
                3.060854612993372e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.085867 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.776151692869823e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3531247 
                5.2847329 
                0.8068045
            ] 
            [
                1.796295 
                3.4243957 
                2.0650524
            ] 
            [
                3.716916 
                3.4157419 
                0.7746099
            ] 
            [
                3.6047073 
                4.7335056 
                2.6732961
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3531247e-10 
                5.2847329e-10 
                8.068045e-11
            ] 
            [
                1.796295e-10 
                3.4243957e-10 
                2.0650524e-10
            ] 
            [
                3.716916e-10 
                3.4157419e-10 
                7.746099e-11
            ] 
            [
                3.6047073e-10 
                4.7335056e-10 
                2.6732961e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                -1.99e-05 
                3.02e-05
            ] 
            [
                8.2e-06 
                6.5e-06 
                -2.98e-05
            ] 
            [
                -1.72e-05 
                9.4e-06 
                3.07e-05
            ] 
            [
                4.7e-06 
                4e-06 
                -3.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.72914180736e-15 
                -3.188331475392e-14 
                4.838573394816e-14
            ] 
            [
                1.313784829056e-14 
                1.04141480352e-14 
                -4.774486329984001e-14
            ] 
            [
                -2.755743787776e-14 
                1.506046023552e-14 
                4.918682225856e-14
            ] 
            [
                7.53023011776e-15 
                6.4087064832e-15 
                -4.96674752448e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}