{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.055832 
                0.6405486 
                1.855781
            ] 
            [
                0.890095 
                2.704191 
                1.463006
            ] 
            [
                2.442458 
                0.1179627 
                0.0087146
            ] 
            [
                2.783596 
                2.546667 
                0.3462901
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.055832e-10 
                6.405486e-11 
                1.855781e-10
            ] 
            [
                8.90095e-11 
                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9811837 
                -1.7692267 
                1.611491
            ] 
            [
                -1.6187057 
                2.0830737 
                0.6449007
            ] 
            [
                0.7890849 
                -1.7186866 
                -1.3199885
            ] 
            [
                1.8108045 
                1.4048396 
                -0.9364032
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.572029584850041e-09 
                -2.834613655635135e-09 
                2.581893204829613e-09
            ] 
            [
                -2.593452428495699e-09 
                3.337451981543353e-09 
                1.033244824277555e-09
            ] 
            [
                1.264253378606306e-09 
                -2.753639489002242e-09 
                -2.114854714424861e-09
            ] 
            [
                2.901228634739433e-09 
                2.250801163094024e-09 
                -1.500283314682306e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.981215 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.582962836978272e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3865781 
                -0.7514326 
                3.4482378
            ] 
            [
                -0.6320568 
                4.3948077 
                1.7963925
            ] 
            [
                2.9651084 
                -1.4000276 
                -1.3663759
            ] 
            [
                4.4523514 
                3.7660217 
                -0.2044626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.865781e-11 
                -7.514326e-11 
                3.4482378e-10
            ] 
            [
                -6.320568e-11 
                4.3948077e-10 
                1.7963925e-10
            ] 
            [
                2.9651084e-10 
                -1.4000276e-10 
                -1.3663759e-10
            ] 
            [
                4.452351400000001e-10 
                3.7660217e-10 
                -2.044626e-11
            ]
        ]
    } 
    "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 6.6613381e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.067264016706429e-34
    }
}