{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7963879 
                2.401605 
                1.532139
            ] 
            [
                2.958355 
                2.636182 
                0.2853275
            ] 
            [
                2.681902 
                2.324639 
                2.787854
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.963879000000001e-11 
                2.401605e-10 
                1.532139e-10
            ] 
            [
                2.958355e-10 
                2.636182e-10 
                2.853275e-11
            ] 
            [
                2.681902e-10 
                2.324639e-10 
                2.787854e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1516734 
                0.121243 
                -0.6332518
            ] 
            [
                -1.2758712 
                -0.2902615 
                1.9993369
            ] 
            [
                0.1241978 
                0.1690185 
                -1.366085
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.845184196277247e-09 
                1.942527000356544e-10 
                -1.014581229039517e-09
            ] 
            [
                -2.044171007792041e-09 
                -4.650501892183392e-10 
                3.203290838282747e-09
            ] 
            [
                1.989868115147942e-10 
                2.707974891826848e-10 
                -2.188709449025568e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6654454 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.067922078709891e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8226815 
                2.4118683 
                1.4553046
            ] 
            [
                2.8711826 
                2.6145405 
                0.4369906
            ] 
            [
                2.7427808 
                2.3360172 
                2.7130253
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.226815e-11 
                2.4118683e-10 
                1.4553046e-10
            ] 
            [
                2.8711826e-10 
                2.6145405e-10 
                4.369906e-11
            ] 
            [
                2.7427808e-10 
                2.3360172e-10 
                2.7130253e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                0.0 
                0.0
            ] 
            [
                -1e-07 
                -0.0 
                2e-07
            ] 
            [
                -1e-07 
                0.0 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}