{
    "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" [
            [
                3.025509 
                3.351546 
                0.8965793
            ] 
            [
                3.226388 
                0.7458701 
                0.60328
            ] 
            [
                3.690316 
                1.912111 
                2.563826
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.025509e-10 
                3.351546e-10 
                8.965793e-11
            ] 
            [
                3.226388e-10 
                7.458701e-11 
                6.032800000000001e-11
            ] 
            [
                3.690316e-10 
                1.912111e-10 
                2.563826000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.211292 
                4.9783569 
                -2.1727715
            ] 
            [
                -0.3892475 
                -4.3541814 
                -2.8844703
            ] 
            [
                1.6005395 
                -0.6241755 
                5.0572418
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.940703723362074e-09 
                7.976207035178363e-09 
                -3.481163699640547e-09
            ] 
            [
                -6.236432442048481e-10 
                -6.976167641802213e-09 
                -4.621430878051962e-09
            ] 
            [
                2.564346967566922e-09 
                -1.00003939337615e-09 
                8.102594577692509e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8106648 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.707534673065508e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9764451 
                3.407175 
                0.7549525
            ] 
            [
                3.1874685 
                0.7227163 
                0.4662307
            ] 
            [
                3.7782993 
                1.8796358 
                2.8425021
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9764451e-10 
                3.407175e-10 
                7.549525000000001e-11
            ] 
            [
                3.1874685e-10 
                7.227163e-11 
                4.662307e-11
            ] 
            [
                3.7782993e-10 
                1.8796358e-10 
                2.8425021e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -1e-07 
                0.0
            ] 
            [
                0.0 
                1e-07 
                1e-07
            ] 
            [
                -0.0 
                0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021454015467e-19
    }
}