{
    "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" [
            [
                1.070941 
                0.3830392 
                0.6354005
            ] 
            [
                2.823942 
                0.3026902 
                1.823847
            ] 
            [
                2.732604 
                2.420183 
                1.249484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.070941e-10 
                3.830392e-11 
                6.354005000000001e-11
            ] 
            [
                2.823942e-10 
                3.026902000000001e-11 
                1.823847e-10
            ] 
            [
                2.732604e-10 
                2.420183e-10 
                1.249484e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.5407776 
                -1.2826814 
                -2.0500879
            ] 
            [
                2.4954979 
                -2.2171505 
                2.2017074
            ] 
            [
                1.0452796 
                3.4998319 
                -0.1516195
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.672951090172335e-09 
                -2.055082151015013e-09 
                -3.284602903964968e-09
            ] 
            [
                3.998228392635497e-09 
                -3.55226669589503e-09 
                3.527524122122354e-09
            ] 
            [
                1.674722537319176e-09 
                5.607348846910044e-09 
                -2.429212181573856e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.968751 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.154286824376621e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7720648 
                -0.1040462 
                0.5542091
            ] 
            [
                2.7151761 
                0.4661641 
                1.7116784
            ] 
            [
                3.1402462 
                2.7437945 
                1.442844
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.720648000000001e-11 
                -1.040462e-11 
                5.542091e-11
            ] 
            [
                2.7151761e-10 
                4.661641e-11 
                1.7116784e-10
            ] 
            [
                3.1402462e-10 
                2.7437945e-10 
                1.442844e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                0.0
            ] 
            [
                0.0 
                1e-07 
                -0.0
            ] 
            [
                -1e-07 
                -2e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                1.6021766208e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.99324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.795699148443393e-19
    }
}