{
    "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" [
            [
                2.970594 
                0.0807142 
                1.862756
            ] 
            [
                2.346382 
                1.37674 
                2.92822
            ] 
            [
                2.941623 
                2.450306 
                0.9217835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.970594e-10 
                8.07142e-12 
                1.862756e-10
            ] 
            [
                2.346382e-10 
                1.37674e-10 
                2.92822e-10
            ] 
            [
                2.941623e-10 
                2.450306e-10 
                9.217835e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.8902426 
                -4.3527639 
                -3.0428372
            ] 
            [
                -2.1671689 
                3.4043365 
                4.1688431
            ] 
            [
                0.2769263 
                0.9484274 
                -1.126006
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.028502526311408e-09 
                -6.973896613898712e-09 
                -4.875162662905985e-09
            ] 
            [
                -3.472187373511482e-09 
                5.45434839457334e-09 
                6.679223005632125e-09
            ] 
            [
                4.436848472000742e-10 
                1.519548219325371e-09 
                -1.804060502943804e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8106138 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.309629659557948e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0883748 
                -0.0283711 
                1.6036243
            ] 
            [
                2.2154453 
                1.6247528 
                3.1619416
            ] 
            [
                2.9547789 
                2.3113785 
                0.9471937
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0883748e-10 
                -2.83711e-12 
                1.6036243e-10
            ] 
            [
                2.2154453e-10 
                1.6247528e-10 
                3.1619416e-10
            ] 
            [
                2.9547789e-10 
                2.3113785e-10 
                9.471937000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}