{
    "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" [
            [
                2.635738 
                2.275834 
                0.8013506
            ] 
            [
                2.939619 
                0.762978 
                3.027642
            ] 
            [
                4.571028 
                2.353947 
                2.00113
            ] 
            [
                3.548969 
                3.060298 
                4.401477
            ] 
            [
                3.268552 
                4.224197 
                2.762666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.635738e-10 
                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
                2.939619e-10 
                7.629780000000001e-11 
                3.027642e-10
            ] 
            [
                4.571028e-10 
                2.353947e-10 
                2.00113e-10
            ] 
            [
                3.548969e-10 
                3.060298e-10 
                4.401477e-10
            ] 
            [
                3.268552e-10 
                4.224197e-10 
                2.762666e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0456191 
                -0.1295308 
                -1.2980501
            ] 
            [
                0.8613911 
                0.1985746 
                -0.1099297
            ] 
            [
                0.0041369 
                -0.4714766 
                0.4443348
            ] 
            [
                0.4756576 
                -3.2385209 
                5.7738304
            ] 
            [
                -0.2955665 
                3.6409536 
                -4.8101854
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.675266490084109e-09 
                -2.075312211433272e-10 
                -2.079705539981363e-09
            ] 
            [
                1.380100693155557e-09 
                3.181515842258964e-10 
                -1.761267967226298e-10
            ] 
            [
                6.628044517194599e-12 
                -7.553887919977644e-10 
                7.119028342330631e-10
            ] 
            [
                7.620874925045184e-10 
                -5.18868251470065e-09 
                9.250696155558872e-09
            ] 
            [
                -4.73549740093161e-10 
                5.833450783398182e-09 
                -7.706766653087943e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.990158 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.119946781556817e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7183647 
                2.3292094 
                -0.3026229
            ] 
            [
                3.7033358 
                0.0351798 
                2.8009442
            ] 
            [
                3.382769 
                2.1218335 
                1.8891428
            ] 
            [
                3.4329 
                4.1899228 
                5.4376343
            ] 
            [
                3.7265366 
                4.0011085 
                3.1691673
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7183647e-10 
                2.3292094e-10 
                -3.026229e-11
            ] 
            [
                3.7033358e-10 
                3.51798e-12 
                2.8009442e-10
            ] 
            [
                3.382769e-10 
                2.1218335e-10 
                1.8891428e-10
            ] 
            [
                3.4329e-10 
                4.1899228e-10 
                5.437634300000001e-10
            ] 
            [
                3.7265366e-10 
                4.0011085e-10 
                3.1691673e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.2e-06 
                9.7e-06 
                -4.3e-06
            ] 
            [
                2.9e-06 
                -3.93e-05 
                -1.91e-05
            ] 
            [
                -2.5e-06 
                4.7e-06 
                3.42e-05
            ] 
            [
                5.1e-06 
                1.95e-05 
                3.1e-06
            ] 
            [
                -1.17e-05 
                5.5e-06 
                -1.39e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.9334951308e-15 
                1.55411133498e-14 
                -6.8893595262e-15
            ] 
            [
                4.6463122386e-15 
                -6.29655417162e-14 
                -3.06015737094e-14
            ] 
            [
                -4.005441585e-15 
                7.530230179799999e-15 
                5.479444088279999e-14
            ] 
            [
                8.1711008334e-15 
                3.1242444363e-14 
                4.9667475654e-15
            ] 
            [
                -1.87454666178e-14 
                8.811971486999999e-15 
                -2.22702552126e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.575945 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.694453196146913e-18
    }
}