{
    "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" [
            [
                1.315229 
                1.970134 
                1.251156
            ] 
            [
                2.446456 
                1.371806 
                3.228222
            ] 
            [
                2.210991 
                3.807563 
                2.665918
            ] 
            [
                3.91387 
                2.306933 
                1.422662
            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
            [
                2.210991e-10 
                3.807563e-10 
                2.665918e-10
            ] 
            [
                3.913870000000001e-10 
                2.306933e-10 
                1.422662e-10
            ] 
            [
                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.4104804 
                -0.5020654 
                -3.3496088
            ] 
            [
                0.6441452 
                -3.2252025 
                3.8642283
            ] 
            [
                2.1807069 
                3.4147141 
                1.0559512
            ] 
            [
                1.9522288 
                0.992565 
                -0.5047375
            ] 
            [
                -2.3666005 
                -0.6800112 
                -1.0658332
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.862015373594973e-09 
                -8.043974526198634e-10 
                -5.366664952400778e-09
            ] 
            [
                1.032034388343257e-09 
                -5.167344085418385e-09 
                6.191176290701542e-09
            ] 
            [
                3.493877640782575e-09 
                5.470975142810338e-09 
                1.691820339284261e-09
            ] 
            [
                3.127815367581859e-09 
                1.59026445072621e-09 
                -8.086786288035748e-10
            ] 
            [
                -3.791712023112717e-09 
                -1.089498055498301e-09 
                -1.707653048781449e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.476391 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.319373540484789e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5227883 
                2.2874148 
                1.0490444
            ] 
            [
                2.2572116 
                1.1317738 
                3.3047167
            ] 
            [
                2.3124001 
                3.6628292 
                3.040043
            ] 
            [
                3.9778796 
                2.0880642 
                1.6909928
            ] 
            [
                4.5900934 
                4.2176229 
                2.5826381
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5227883e-10 
                2.2874148e-10 
                1.0490444e-10
            ] 
            [
                2.2572116e-10 
                1.1317738e-10 
                3.3047167e-10
            ] 
            [
                2.3124001e-10 
                3.6628292e-10 
                3.040043e-10
            ] 
            [
                3.9778796e-10 
                2.0880642e-10 
                1.6909928e-10
            ] 
            [
                4.5900934e-10 
                4.217622900000001e-10 
                2.5826381e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.79e-05 
                2.18e-05 
                -6.28e-05
            ] 
            [
                -1.69e-05 
                -2.47e-05 
                9.24e-05
            ] 
            [
                1.17e-05 
                -3.59e-05 
                -2.3e-05
            ] 
            [
                3.74e-05 
                -4.08e-05 
                -5.62e-05
            ] 
            [
                3.58e-05 
                7.95e-05 
                4.97e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.087877934486e-13 
                3.492745062119999e-14 
                -1.006166926152e-13
            ] 
            [
                -2.70767851146e-14 
                -3.95737628598e-14 
                1.480411209816e-13
            ] 
            [
                1.87454666178e-14 
                -5.751814116059999e-14 
                -3.6850062582e-14
            ] 
            [
                5.99214061116e-14 
                -6.53688066672e-14 
                -9.004232683079999e-14
            ] 
            [
                5.735792349719999e-14 
                1.27373042403e-13 
                7.96281787098e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.499658 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318988259117e-18
    }
}