{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.290406 
                1.365127 
                2.478138
            ] 
            [
                1.892594 
                2.812526 
                4.141756
            ] 
            [
                2.634032 
                3.625436 
                1.937955
            ] 
            [
                4.696761 
                2.293416 
                2.137678
            ] 
            [
                4.185297 
                2.165547 
                4.431715
            ] 
            [
                4.453239 
                5.273552 
                2.545611
            ] 
            [
                3.870361 
                4.380343 
                4.592008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.290406e-10 
                1.365127e-10 
                2.478138e-10
            ] 
            [
                1.892594e-10 
                2.812526e-10 
                4.141756e-10
            ] 
            [
                2.634032e-10 
                3.625436e-10 
                1.937955e-10
            ] 
            [
                4.696761000000001e-10 
                2.293416e-10 
                2.137678e-10
            ] 
            [
                4.185297000000001e-10 
                2.165547e-10 
                4.431715e-10
            ] 
            [
                4.453239e-10 
                5.273551999999999e-10 
                2.545611e-10
            ] 
            [
                3.870361e-10 
                4.380343e-10 
                4.592008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.5183104 
                -14.984313 
                -6.4692854
            ] 
            [
                -15.0873548 
                0.7256859 
                10.4021173
            ] 
            [
                -8.3282462 
                7.8607061 
                -12.8754261
            ] 
            [
                13.0381757 
                -5.9196393 
                -9.670264
            ] 
            [
                8.9655431 
                -10.4655901 
                11.7785345
            ] 
            [
                6.5167033 
                12.0640993 
                -5.606437
            ] 
            [
                2.4134894 
                10.719051 
                12.4407608
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.20456611507975e-08 
                -2.400751596734951e-08 
                -1.036493782116278e-08
            ] 
            [
                -2.417260713027466e-08 
                1.162676983024207e-09 
                1.666602914487922e-08
            ] 
            [
                -1.334332135390644e-08 
                1.259423953639995e-08 
                -2.062870668025813e-08
            ] 
            [
                2.088946028442267e-08 
                -9.484307690028878e-09 
                -1.549347089776389e-08
            ] 
            [
                1.436438354759476e-08 
                -1.676772378109593e-08 
                1.887129260318622e-08
            ] 
            [
                1.044090967195021e-08 
                1.932881784946965e-08 
                -8.982502287388088e-09
            ] 
            [
                3.86683629122862e-09 
                1.717381290936286e-08 
                1.99322960987251e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 77.975087 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.24929861396246e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5138577 
                -0.8204202 
                1.7271004
            ] 
            [
                -0.1950962 
                2.8564154 
                5.4433291
            ] 
            [
                1.2163559 
                4.4859416 
                0.3083459
            ] 
            [
                6.3219061 
                1.7001232 
                0.7119542
            ] 
            [
                5.1041629 
                0.5740299 
                5.9559046
            ] 
            [
                5.8794667 
                7.143793 
                1.5093516
            ] 
            [
                4.1820369 
                5.9760641 
                6.6088752
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5138577e-10 
                -8.204202000000001e-11 
                1.7271004e-10
            ] 
            [
                -1.950962e-11 
                2.8564154e-10 
                5.4433291e-10
            ] 
            [
                1.2163559e-10 
                4.4859416e-10 
                3.083459e-11
            ] 
            [
                6.3219061e-10 
                1.7001232e-10 
                7.119542e-11
            ] 
            [
                5.104162900000001e-10 
                5.740299e-11 
                5.955904600000001e-10
            ] 
            [
                5.879466700000001e-10 
                7.143793e-10 
                1.5093516e-10
            ] 
            [
                4.1820369e-10 
                5.976064100000001e-10 
                6.6088752e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.5527137e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.692074830535866e-34
    }
}