{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.146488 
                0.2959799 
                2.352543
            ] 
            [
                2.393537 
                2.53814 
                1.109639
            ] 
            [
                1.99319 
                1.640865 
                4.12466
            ] 
            [
                3.097066 
                3.51077 
                3.500726
            ] 
            [
                3.970578 
                1.750203 
                2.795194
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.146488e-10 
                2.959799e-11 
                2.352543e-10
            ] 
            [
                2.393537e-10 
                2.53814e-10 
                1.109639e-10
            ] 
            [
                1.99319e-10 
                1.640865e-10 
                4.12466e-10
            ] 
            [
                3.097066e-10 
                3.51077e-10 
                3.500726e-10
            ] 
            [
                3.970578e-10 
                1.750203e-10 
                2.795194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3531653 
                -0.6696154 
                -1.555591
            ] 
            [
                0.2849144 
                -0.4744815 
                0.089026
            ] 
            [
                -1.3815607 
                -0.5059114 
                2.4467419
            ] 
            [
                -0.4927354 
                3.3754082 
                0.420453
            ] 
            [
                1.942547 
                -1.7253999 
                -1.4006299
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.658331915996002e-10 
                -1.072842147646563e-09 
                -2.492331552260694e-09
            ] 
            [
                4.564831943701295e-10 
                -7.602031725652709e-10 
                1.42635377018484e-10
            ] 
            [
                -2.213504271992684e-09 
                -8.105594239542275e-10 
                3.920112701608765e-09
            ] 
            [
                -7.894491446246434e-10 
                5.408000148251997e-09 
                6.73639972295202e-10
            ] 
            [
                3.112303413846798e-09 
                -2.764395404085936e-09 
                -2.244056498661757e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.663301432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.708449239675412e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3480218 
                0.4968773 
                2.2705151
            ] 
            [
                2.028379 
                2.6439687 
                1.2883343
            ] 
            [
                1.6901927 
                1.7104571 
                4.212507
            ] 
            [
                3.0923221 
                3.3975053 
                3.2825899
            ] 
            [
                4.4419435 
                1.4871494 
                2.8288158
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3480218e-10 
                4.968773000000001e-11 
                2.2705151e-10
            ] 
            [
                2.028379e-10 
                2.6439687e-10 
                1.2883343e-10
            ] 
            [
                1.6901927e-10 
                1.7104571e-10 
                4.212507e-10
            ] 
            [
                3.0923221e-10 
                3.3975053e-10 
                3.2825899e-10
            ] 
            [
                4.4419435e-10 
                1.4871494e-10 
                2.8288158e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                2.5e-06 
                -4.8e-06
            ] 
            [
                5.2e-06 
                -6.8e-06 
                9e-07
            ] 
            [
                -7.8e-06 
                -4.7e-06 
                9e-06
            ] 
            [
                5e-06 
                5.5e-06 
                -1.4e-06
            ] 
            [
                2e-07 
                3.5e-06 
                -3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.486094575199999e-15 
                4.005441585e-15 
                -7.690447843199998e-15
            ] 
            [
                8.331318496799998e-15 
                -1.08948011112e-14 
                1.4419589706e-15
            ] 
            [
                -1.24969777452e-14 
                -7.530230179799999e-15 
                1.4419589706e-14
            ] 
            [
                8.010883169999999e-15 
                8.811971486999999e-15 
                -2.2430472876e-15
            ] 
            [
                3.204353268e-16 
                5.607618218999999e-15 
                -5.9280535458e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}