{
    "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" [
            [
                1.313891 
                1.116241 
                2.673861
            ] 
            [
                0.9757071 
                2.889413 
                1.489712
            ] 
            [
                1.633474 
                0.1638512 
                0.5892112
            ] 
            [
                2.566803 
                2.188641 
                0.090681
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.313891e-10 
                1.116241e-10 
                2.673861e-10
            ] 
            [
                9.757071000000001e-11 
                2.889413e-10 
                1.489712e-10
            ] 
            [
                1.633474e-10 
                1.638512e-11 
                5.892112e-11
            ] 
            [
                2.566803e-10 
                2.188641e-10 
                9.0681e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1881857 
                -0.9539675 
                2.5553539
            ] 
            [
                -1.4229657 
                2.3699034 
                0.2573207
            ] 
            [
                -0.2185059 
                -2.3813368 
                -1.0984689
            ] 
            [
                1.8296574 
                0.9654009 
                -1.7142057
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.015067289088826e-10 
                -1.528424425503024e-09 
                4.094128276450101e-09
            ] 
            [
                -2.279842376740307e-09 
                3.797003821034431e-09 
                4.122732095878906e-10
            ] 
            [
                -3.500850444868627e-10 
                -3.815322147210686e-09 
                -1.759941190255893e-09
            ] 
            [
                2.931434310353714e-09 
                1.546742751679279e-09 
                -2.746460295782099e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.3389715 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.015615193721751e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4900905 
                0.478422 
                4.6941075
            ] 
            [
                -0.3823203 
                4.5671913 
                1.5277149
            ] 
            [
                1.1622367 
                -1.6091126 
                -0.3837606
            ] 
            [
                4.2198682 
                2.9216454 
                -0.9945967
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4900905e-10 
                4.78422e-11 
                4.694107500000001e-10
            ] 
            [
                -3.823203e-11 
                4.567191300000001e-10 
                1.5277149e-10
            ] 
            [
                1.1622367e-10 
                -1.6091126e-10 
                -3.837606e-11
            ] 
            [
                4.2198682e-10 
                2.9216454e-10 
                -9.945967e-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
    }
}