{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1827928e-10 
                -7.653278000000001e-11 
                4.7866602e-10
            ] 
            [
                2.8621124e-10 
                7.616101300000001e-10 
                1.6934247e-10
            ] 
            [
                -3.492034e-10 
                3.9231888e-10 
                1.5950696e-10
            ] 
            [
                7.0897853e-10 
                1.6303838e-10 
                1.1273645e-10
            ]
        ] 
        "source-value" [
            [
                1.1827928 
                -0.7653278 
                4.7866602
            ] 
            [
                2.8621124 
                7.6161013 
                1.6934247
            ] 
            [
                -3.492034 
                3.9231888 
                1.5950696
            ] 
            [
                7.0897853 
                1.6303838 
                1.1273645
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                -4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                4.8065298624e-16 
                0.0
            ] 
            [
                -6.408706483200001e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                6.408706483200001e-16 
                -1.6021766208e-16 
                -3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                -3e-07 
                3e-07
            ] 
            [
                1e-07 
                3e-07 
                0.0
            ] 
            [
                -4e-07 
                1e-07 
                -1e-07
            ] 
            [
                4e-07 
                -1e-07 
                -2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.324883226388501e-31 
        "source-value" 2.0752289e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.607184543131527e-10 
                -7.72208067438809e-09 
                4.03334025349799e-09
            ] 
            [
                2.855745243739853e-09 
                8.313132601990285e-09 
                -1.893385359478691e-09
            ] 
            [
                -9.588834333640518e-09 
                1.293905021545114e-09 
                -7.445814635963289e-10
            ] 
            [
                7.693807544213819e-09 
                -1.88495694914731e-09 
                -1.395373590640633e-09
            ]
        ] 
        "source-value" [
            [
                -0.5996333 
                -4.8197437 
                2.517413
            ] 
            [
                1.782416 
                5.1886493 
                -1.1817582
            ] 
            [
                -5.9848797 
                0.807592 
                -0.4647312
            ] 
            [
                4.802097 
                -1.1764976 
                -0.8709237
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.850705597179127e-18 
        "source-value" 17.792705
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.656236e-10 
                1.980441e-10 
                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.769446e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ] 
        "source-value" [
            [
                1.656236 
                1.980441 
                2.884373
            ] 
            [
                2.026356 
                4.383634 
                2.019242
            ] 
            [
                0.02769446 
                3.495375 
                2.241241
            ] 
            [
                3.93237 
                2.544896 
                2.057663
            ]
        ]
    } 
    "instance-id" 1
}