{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.105241000000001e-11 
                2.2925813e-10 
                -2.72747e-12
            ] 
            [
                5.104584e-11 
                2.6803941e-10 
                2.3263046e-10
            ] 
            [
                1.9725067e-10 
                3.720448e-11 
                3.504729e-11
            ] 
            [
                1.8718185e-10 
                7.584642e-11 
                2.704151e-10
            ]
        ] 
        "source-value" [
            [
                0.6105241 
                2.2925813 
                -0.0272747
            ] 
            [
                0.5104584 
                2.6803941 
                2.3263046
            ] 
            [
                1.9725067 
                0.3720448 
                0.3504729
            ] 
            [
                1.8718185 
                0.7584642 
                2.704151
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.49586781562688e-12 
                -1.71464941958016e-12 
                3.73243065581568e-11
            ] 
            [
                -1.05311069285184e-12 
                -1.17952242823296e-12 
                -1.729133096232192e-11
            ] 
            [
                4.20058666441344e-12 
                -5.14635152367168e-12 
                1.755969554630592e-11
            ] 
            [
                -7.64350400485056e-12 
                8.04036315382272e-12 
                -3.75926711421408e-11
            ]
        ] 
        "source-value" [
            [
                0.0028061 
                -0.0010702 
                0.023296
            ] 
            [
                -0.0006573 
                -0.0007362 
                -0.0107924
            ] 
            [
                0.0026218 
                -0.0032121 
                0.0109599
            ] 
            [
                -0.0047707 
                0.0050184 
                -0.0234635
            ]
        ]
    } 
    "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" -8.82943273630179e-19 
        "source-value" -5.5108985
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.000311763401686e-08 
                1.542756904747351e-08 
                -9.859454942524267e-09
            ] 
            [
                -1.84055662954339e-09 
                2.650330499622409e-09 
                1.490859952669409e-09
            ] 
            [
                8.017332025116381e-09 
                -1.563493348032081e-08 
                -7.865098329573152e-09
            ] 
            [
                3.826342398661535e-09 
                -2.442966066775114e-09 
                1.623369331942801e-08
            ]
        ] 
        "source-value" [
            [
                -6.243455 
                9.6291313 
                -6.1537878
            ] 
            [
                -1.1487851 
                1.6542062 
                0.9305216
            ] 
            [
                5.0040251 
                -9.758558 
                -4.9090083
            ] 
            [
                2.3882151 
                -1.5247795 
                10.1322745
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.565270962992858e-19 
        "source-value" -0.9769653
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ] 
        "source-value" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
                0.4103174 
                2.659131 
                2.510802
            ] 
            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ]
    } 
    "instance-id" 1
}