{
    "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" [
            [
                0.3355731 
                2.724479 
                0.8220132
            ] 
            [
                2.916687 
                1.217445 
                1.128206
            ] 
            [
                1.780138 
                2.802497 
                1.715684
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.355731e-11 
                2.724479e-10 
                8.220132e-11
            ] 
            [
                2.916687e-10 
                1.217445e-10 
                1.128206e-10
            ] 
            [
                1.780138e-10 
                2.802497e-10 
                1.715684e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.6723359 
                -0.2466269 
                -4.6149541
            ] 
            [
                1.5237412 
                -1.9118378 
                -0.6204947
            ] 
            [
                6.1485947 
                2.1584646 
                5.2354488
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.229243720590453e-08 
                -3.951398532403795e-10 
                -7.393971565085106e-09
            ] 
            [
                2.441302526789737e-09 
                -3.063101825921706e-09 
                -9.941421016703098e-10
            ] 
            [
                9.851134679114791e-09 
                3.458241518944424e-09 
                8.388113666755416e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1781453 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.694126717965402e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4225343 
                2.3634762 
                0.589149
            ] 
            [
                2.5412475 
                1.1851407 
                0.8865146
            ] 
            [
                2.0686163 
                3.1958042 
                2.1902395
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.225343e-11 
                2.3634762e-10 
                5.89149e-11
            ] 
            [
                2.5412475e-10 
                1.1851407e-10 
                8.865146e-11
            ] 
            [
                2.0686163e-10 
                3.1958042e-10 
                2.1902395e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                2e-07 
                2e-07
            ] 
            [
                2e-07 
                -2e-07 
                -0.0
            ] 
            [
                -2e-07 
                -0.0 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                -3.2043532416e-16 
                0.0
            ] 
            [
                -3.2043532416e-16 
                0.0 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}