{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.968313000000001e-10 
                1.786126e-10 
                1.8613097e-10
            ] 
            [
                1.8587511e-10 
                2.5037228e-10 
                3.8640338e-10
            ] 
            [
                2.4981658e-10 
                4.1239029e-10 
                9.995754e-11
            ] 
            [
                2.0723072e-10 
                4.909936700000001e-10 
                3.2001871e-10
            ] 
            [
                5.0983555e-10 
                2.5355339e-10 
                3.0123652e-10
            ] 
            [
                4.8470831e-10 
                3.7084422e-10 
                9.493479e-11
            ] 
            [
                3.8659773e-10 
                3.8171485e-10 
                4.5878819e-10
            ]
        ] 
        "source-value" [
            [
                2.968313 
                1.786126 
                1.8613097
            ] 
            [
                1.8587511 
                2.5037228 
                3.8640338
            ] 
            [
                2.4981658 
                4.1239029 
                0.9995754
            ] 
            [
                2.0723072 
                4.9099367 
                3.2001871
            ] 
            [
                5.0983555 
                2.5355339 
                3.0123652
            ] 
            [
                4.8470831 
                3.7084422 
                0.9493479
            ] 
            [
                3.8659773 
                3.8171485 
                4.5878819
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.06640291029376e-12 
                2.42265126831168e-12 
                6.464782664928e-13
            ] 
            [
                4.69485815193024e-12 
                5.36456797942464e-12 
                -2.20763916580032e-12
            ] 
            [
                4.50660239898624e-12 
                -1.05959950816608e-11 
                1.45509680701056e-12
            ] 
            [
                3.18801104006784e-12 
                -2.0099305707936e-12 
                3.9053055132e-12
            ] 
            [
                -1.64687734852032e-12 
                2.13522078254016e-12 
                -7.072648474859519e-12
            ] 
            [
                -1.01001214175232e-12 
                3.48922024477824e-12 
                1.014225866265024e-11
            ] 
            [
                -4.66601897275584e-12 
                -8.0573462260032e-13 
                -6.868851608693759e-12
            ]
        ] 
        "source-value" [
            [
                -0.0031622 
                0.0015121 
                0.0004035
            ] 
            [
                0.0029303 
                0.0033483 
                -0.0013779
            ] 
            [
                0.0028128 
                -0.0066135 
                0.0009082
            ] 
            [
                0.0019898 
                -0.0012545 
                0.0024375
            ] 
            [
                -0.0010279 
                0.0013327 
                -0.0044144
            ] 
            [
                -0.0006304 
                0.0021778 
                0.0063303
            ] 
            [
                -0.0029123 
                -0.0005029 
                -0.0042872
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -3.113850930603208e-18 
        "source-value" -19.435129
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.631707539164376e-09 
                -9.175550791475551e-09 
                -6.834069635997489e-09
            ] 
            [
                -4.225497466731301e-09 
                -1.736625514981701e-09 
                6.986837497226093e-09
            ] 
            [
                3.238564518983942e-10 
                6.086479925577946e-09 
                -6.100174530244234e-09
            ] 
            [
                -2.070428759995008e-09 
                2.820544782510228e-09 
                2.221708679795875e-09
            ] 
            [
                9.366204201732578e-09 
                -2.538590856863927e-09 
                5.145691106468586e-09
            ] 
            [
                8.603382437961427e-10 
                2.887019731377869e-09 
                -3.565946400318745e-09
            ] 
            [
                1.377234708245908e-09 
                1.656722723855136e-09 
                2.145953283069913e-09
            ]
        ] 
        "source-value" [
            [
                -3.5150354 
                -5.7269284 
                -4.2654908
            ] 
            [
                -2.6373481 
                -1.0839164 
                4.360841
            ] 
            [
                0.2021353 
                3.798882 
                -3.8074295
            ] 
            [
                -1.29226 
                1.7604456 
                1.3866815
            ] 
            [
                5.8459249 
                -1.5844638 
                3.2116878
            ] 
            [
                0.5369809 
                1.801936 
                -2.2256887
            ] 
            [
                0.8596023 
                1.034045 
                1.3393987
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.644323298600382e-18 
        "source-value" -16.504568
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.669584e-10 
                2.17361e-10 
                1.86928e-10
            ] 
            [
                2.40373e-10 
                2.157546e-10 
                4.053208e-10
            ] 
            [
                2.652376e-10 
                4.1548e-10 
                1.079323e-10
            ] 
            [
                1.859138e-10 
                4.715654e-10 
                3.12876e-10
            ] 
            [
                4.632592e-10 
                2.488435e-10 
                2.820091e-10
            ] 
            [
                5.239324e-10 
                3.537857e-10 
                1.028061e-10
            ] 
            [
                3.752209000000001e-10 
                4.156911e-10 
                4.495978e-10
            ]
        ] 
        "source-value" [
            [
                2.669584 
                2.17361 
                1.86928
            ] 
            [
                2.40373 
                2.157546 
                4.053208
            ] 
            [
                2.652376 
                4.1548 
                1.079323
            ] 
            [
                1.859138 
                4.715654 
                3.12876
            ] 
            [
                4.632592 
                2.488435 
                2.820091
            ] 
            [
                5.239324 
                3.537857 
                1.028061
            ] 
            [
                3.752209 
                4.156911 
                4.495978
            ]
        ]
    } 
    "instance-id" 1
}