{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0100624e-10 
                9.710688e-11 
                2.0782105e-10
            ] 
            [
                1.4972925e-10 
                3.2647536e-10 
                2.4151719e-10
            ] 
            [
                3.842702e-10 
                2.3471211e-10 
                2.6984969e-10
            ] 
            [
                3.4181521e-10 
                4.443552900000001e-10 
                1.6687537e-10
            ]
        ] 
        "source-value" [
            [
                2.0100624 
                0.9710688 
                2.0782105
            ] 
            [
                1.4972925 
                3.2647536 
                2.4151719
            ] 
            [
                3.842702 
                2.3471211 
                2.6984969
            ] 
            [
                3.4181521 
                4.4435529 
                1.6687537
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.4799276203776e-13 
                3.41552012022144e-12 
                -2.491384645344e-12
            ] 
            [
                4.87157823320448e-12 
                -4.30969489228992e-12 
                3.22646327896704e-12
            ] 
            [
                -4.82527532886336e-12 
                -7.172944731321601e-13 
                3.5319983605536e-12
            ] 
            [
                -3.9445588404096e-13 
                1.61146924520064e-12 
                -4.26707699417664e-12
            ]
        ] 
        "source-value" [
            [
                0.0002172 
                0.0021318 
                -0.001555
            ] 
            [
                0.0030406 
                -0.0026899 
                0.0020138
            ] 
            [
                -0.0030117 
                -0.0004477 
                0.0022045
            ] 
            [
                -0.0002462 
                0.0010058 
                -0.0026633
            ]
        ]
    } 
    "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" -1.606397394889836e-18 
        "source-value" -10.026344
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.339133025591339e-09 
                -1.708776000305969e-09 
                -2.51409549894384e-10
            ] 
            [
                -8.835155711191287e-09 
                2.135491710606737e-09 
                8.854656603931354e-10
            ] 
            [
                4.53710079226914e-09 
                -3.290905225920548e-09 
                1.029865192913639e-09
            ] 
            [
                2.958921733113145e-09 
                2.864189515619779e-09 
                -1.663921463630053e-09
            ]
        ] 
        "source-value" [
            [
                0.8358211 
                -1.0665341 
                -0.1569175
            ] 
            [
                -5.5144705 
                1.3328691 
                0.5526642
            ] 
            [
                2.8318356 
                -2.0540215 
                0.6427913
            ] 
            [
                1.8468137 
                1.7876865 
                -1.0385381
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.463184931049449e-18 
        "source-value" -9.1324821
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.863392e-10 
                9.174024e-11 
                2.131679e-10
            ] 
            [
                1.743785e-10 
                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ] 
        "source-value" [
            [
                1.863392 
                0.9174024 
                2.131679
            ] 
            [
                1.743785 
                3.161179 
                2.338482
            ] 
            [
                3.796379 
                2.424216 
                2.662572
            ] 
            [
                3.364653 
                4.523699 
                1.7279
            ]
        ]
    } 
    "instance-id" 1
}