{
    "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" [
            [
                0.7252086 
                2.552897 
                2.103736
            ] 
            [
                2.233995 
                0.7543773 
                1.621303
            ] 
            [
                2.802525 
                2.605839 
                1.06853
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.252086e-11 
                2.552897e-10 
                2.103736e-10
            ] 
            [
                2.233995e-10 
                7.543773000000001e-11 
                1.621303e-10
            ] 
            [
                2.802525e-10 
                2.605839e-10 
                1.06853e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5784247 
                -0.0613528 
                0.2950882
            ] 
            [
                -1.777602 
                -5.6185882 
                1.7033537
            ] 
            [
                2.3560267 
                5.679941 
                -1.9984418
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.267385312332538e-10 
                -9.829802178061824e-11 
                4.727834151139546e-10
            ] 
            [
                -2.848032365487322e-09 
                -9.001970655942755e-09 
                2.729073475093177e-09
            ] 
            [
                3.774770896720576e-09 
                9.100268677723373e-09 
                -3.201856729989469e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5962599 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.966196775700547e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7577754 
                2.5089724 
                2.0940715
            ] 
            [
                2.1439788 
                0.618238 
                1.6857943
            ] 
            [
                2.8599744 
                2.7859028 
                1.0137032
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.577754e-11 
                2.5089724e-10 
                2.0940715e-10
            ] 
            [
                2.1439788e-10 
                6.18238e-11 
                1.6857943e-10
            ] 
            [
                2.8599744e-10 
                2.7859028e-10 
                1.0137032e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -1e-07 
                -2e-07
            ] 
            [
                -0.0 
                3e-07 
                -0.0
            ] 
            [
                -3e-07 
                -2e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                -1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                4.8065298624e-16 
                0.0
            ] 
            [
                -4.8065298624e-16 
                -3.2043532416e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}