{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1566283 
                0.5933374 
                0.8739195
            ] 
            [
                1.297564 
                0.9258578 
                2.544594
            ] 
            [
                0.4571517 
                2.983075 
                2.098516
            ] 
            [
                2.386894 
                1.49419 
                0.7409216
            ] 
            [
                2.718839 
                0.4423949 
                1.931638
            ] 
            [
                1.685227 
                2.953094 
                0.1464224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.566283e-11 
                5.933374e-11 
                8.739195e-11
            ] 
            [
                1.297564e-10 
                9.258578e-11 
                2.544594e-10
            ] 
            [
                4.571517e-11 
                2.983075e-10 
                2.098516e-10
            ] 
            [
                2.386894e-10 
                1.49419e-10 
                7.409215999999999e-11
            ] 
            [
                2.718839e-10 
                4.423949e-11 
                1.931638e-10
            ] 
            [
                1.685227e-10 
                2.953094e-10 
                1.464224e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.9174873 
                -10.7518332 
                -9.3177216
            ] 
            [
                -8.8739317 
                -4.7804313 
                21.9611198
            ] 
            [
                -10.3837323 
                14.8302625 
                8.5976605
            ] 
            [
                14.3461237 
                0.4895106 
                -14.4135747
            ] 
            [
                21.7144691 
                -17.6738959 
                8.105244
            ] 
            [
                0.1145585 
                17.8863872 
                -14.9327279
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.710480263474092e-08 
                -1.722633578378125e-08 
                -1.492863570664317e-08
            ] 
            [
                -1.4217605904316e-08 
                -7.659095266200551e-09 
                3.518559271014797e-08
            ] 
            [
                -1.663657312770581e-08 
                2.376069985782696e-08 
                1.377497064667564e-08
            ] 
            [
                2.298502399124479e-08 
                7.842824389537805e-10 
                -2.309309240649437e-08
            ] 
            [
                3.479041472510402e-08 
                -2.831670280943298e-08 
                1.298603244267948e-08
            ] 
            [
                1.835429504139168e-10 
                2.865715140241637e-08 
                -2.392486752614788e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 139.01248 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.227225454554276e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -3.1927478 
                -1.7523775 
                -1.4814324
            ] 
            [
                -1.1083907 
                -1.4895876 
                8.4806385
            ] 
            [
                -2.4077214 
                7.782629 
                4.9681274
            ] 
            [
                6.732729 
                0.394813 
                -4.0347865
            ] 
            [
                7.8892485 
                -3.9677424 
                4.8888096
            ] 
            [
                0.7891864 
                8.4242147 
                -4.4853452
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.1927478e-10 
                -1.7523775e-10 
                -1.4814324e-10
            ] 
            [
                -1.1083907e-10 
                -1.4895876e-10 
                8.4806385e-10
            ] 
            [
                -2.4077214e-10 
                7.782629000000001e-10 
                4.968127400000001e-10
            ] 
            [
                6.732729e-10 
                3.94813e-11 
                -4.0347865e-10
            ] 
            [
                7.8892485e-10 
                -3.9677424e-10 
                4.8888096e-10
            ] 
            [
                7.891864e-11 
                8.424214700000001e-10 
                -4.4853452e-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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 3.5527137e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.692074830535866e-34
    }
}