{
    "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" [
            [
                1.500338 
                2.7906 
                1.855645
            ] 
            [
                0.2759319 
                4.819421 
                1.912518
            ] 
            [
                2.741561 
                4.698408 
                2.586297
            ] 
            [
                3.692301 
                2.569506 
                2.304209
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.500338e-10 
                2.7906e-10 
                1.855645e-10
            ] 
            [
                2.759319e-11 
                4.819421e-10 
                1.912518e-10
            ] 
            [
                2.741561e-10 
                4.698407999999999e-10 
                2.586297e-10
            ] 
            [
                3.692301e-10 
                2.569506e-10 
                2.304209e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.2544981 
                -2.1821933 
                -1.199509
            ] 
            [
                2.2985874 
                0.7353726 
                0.801059
            ] 
            [
                -2.3685257 
                3.0095139 
                0.0012457
            ] 
            [
                3.3244363 
                -1.5626933 
                0.3972044
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.214280811217395e-09 
                -3.496259116131351e-09 
                -1.921825292072706e-09
            ] 
            [
                3.682743023486811e-09 
                1.178196797003828e-09 
                1.283438012255406e-09
            ] 
            [
                -3.794796533568494e-09 
                4.821772850278213e-09 
                1.9958314329738e-12
            ] 
            [
                5.326334161081413e-09 
                -2.503710691368352e-09 
                6.363916086019895e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8296347 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.09422811350956e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.199457 
                2.3599318 
                1.658188
            ] 
            [
                0.6596337 
                4.651363 
                2.0093002
            ] 
            [
                2.9056115 
                5.0790379 
                2.6711364
            ] 
            [
                3.4454296 
                2.7876023 
                2.3200444
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.199457e-10 
                2.3599318e-10 
                1.658188e-10
            ] 
            [
                6.596337e-11 
                4.651363e-10 
                2.0093002e-10
            ] 
            [
                2.9056115e-10 
                5.0790379e-10 
                2.6711364e-10
            ] 
            [
                3.4454296e-10 
                2.7876023e-10 
                2.3200444e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                -1.35e-05 
                5e-06
            ] 
            [
                8.4e-06 
                2.3e-06 
                -6.4e-06
            ] 
            [
                4e-07 
                1e-05 
                1.13e-05
            ] 
            [
                -4.3e-06 
                1.1e-06 
                -9.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.209794853e-15 
                -2.162938455899999e-14 
                8.010883169999999e-15
            ] 
            [
                1.34582837256e-14 
                3.685006258199999e-15 
                -1.02539304576e-14
            ] 
            [
                6.408706536e-16 
                1.602176634e-14 
                1.81045959642e-14
            ] 
            [
                -6.8893595262e-15 
                1.7623942974e-15 
                -1.58615486766e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}