{
    "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" [
            [
                130.3796801 
                -274.2749701 
                -221.0120519
            ] 
            [
                -130.2459025 
                270.7693725 
                222.1679942
            ] 
            [
                -0.1337776 
                3.5055976 
                -1.1559423
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.088912770046148e-07 
                -4.394369483852686e-07 
                -3.541003453865753e-07
            ] 
            [
                -2.086769416597422e-07 
                4.338203618223421e-07 
                3.559523691298875e-07
            ] 
            [
                -2.143353448725984e-10 
                5.616586562926478e-09 
                -1.852023743312218e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 58.032431 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.297820496241725e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1110074 
                -0.1229449 
                1.5853989
            ] 
            [
                2.177448 
                1.6505215 
                3.2495815
            ] 
            [
                2.9701436 
                2.3801835 
                0.8777791
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1110074e-10 
                -1.229449e-11 
                1.5853989e-10
            ] 
            [
                2.177448e-10 
                1.6505215e-10 
                3.2495815e-10
            ] 
            [
                2.9701436e-10 
                2.3801835e-10 
                8.777791e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1e-06 
                -2e-07
            ] 
            [
                1e-07 
                -0.0 
                -3e-07
            ] 
            [
                -0.0 
                -9e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                1.602176634e-15 
                -3.204353268e-16
            ] 
            [
                1.602176634e-16 
                0.0 
                -4.806529901999999e-16
            ] 
            [
                0.0 
                -1.4419589706e-15 
                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893831884629e-18
    }
}