{
    "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" [
            [
                2.114 
                2.095272 
                1.915779
            ] 
            [
                2.14246 
                0.9228837 
                3.956719
            ] 
            [
                3.791491 
                3.03012 
                0.940196
            ] 
            [
                4.524648 
                0.3016751 
                5.057567
            ] 
            [
                3.666195 
                2.4276 
                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
            [
                4.524648e-10 
                3.016751e-11 
                5.057567e-10
            ] 
            [
                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.1112595 
                -0.9904054 
                -6.2203949
            ] 
            [
                -6.3221515 
                -9.8915031 
                7.6760632
            ] 
            [
                7.1588635 
                4.0133743 
                -6.2507684
            ] 
            [
                0.241508 
                -0.1242162 
                -0.0437842
            ] 
            [
                10.0330396 
                6.9927504 
                4.8388843
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.780220034521052e-08 
                -1.586804390067423e-09 
                -9.966171363032765e-09
            ] 
            [
                -1.012920340990805e-08 
                -1.584793514195856e-08 
                1.229840910014727e-08
            ] 
            [
                1.146976382569546e-08 
                6.430134526956105e-09 
                -1.001483507502557e-08
            ] 
            [
                3.86938474524072e-10 
                -1.990162932042708e-10 
                -7.015002217838279e-11
            ] 
            [
                1.60747016151167e-08 
                1.120362129827415e-08 
                7.752747360089446e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.059984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.131134140121386e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6075946 
                1.7000599 
                1.6823359
            ] 
            [
                1.8101193 
                0.3158811 
                3.7966365
            ] 
            [
                3.6719123 
                3.1605692 
                1.501381
            ] 
            [
                4.0002087 
                0.9199911 
                4.9217109
            ] 
            [
                5.148959 
                2.6810495 
                3.5052817
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6075946e-10 
                1.7000599e-10 
                1.6823359e-10
            ] 
            [
                1.8101193e-10 
                3.158811000000001e-11 
                3.7966365e-10
            ] 
            [
                3.6719123e-10 
                3.1605692e-10 
                1.501381e-10
            ] 
            [
                4.0002087e-10 
                9.199911e-11 
                4.9217109e-10
            ] 
            [
                5.148959e-10 
                2.6810495e-10 
                3.5052817e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.9e-06 
                1e-07 
                1.6e-06
            ] 
            [
                8.1e-06 
                -1.8e-06 
                -1.23e-05
            ] 
            [
                -2.02e-05 
                1.12e-05 
                -3e-06
            ] 
            [
                -1.2e-05 
                4e-06 
                2.47e-05
            ] 
            [
                1.61e-05 
                -1.35e-05 
                -1.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.26571954086e-14 
                1.602176634e-16 
                2.5634826144e-15
            ] 
            [
                1.29776307354e-14 
                -2.8839179412e-15 
                -1.97067725982e-14
            ] 
            [
                -3.236396800679999e-14 
                1.79443783008e-14 
                -4.806529901999999e-15
            ] 
            [
                -1.9226119608e-14 
                6.408706535999999e-15 
                3.95737628598e-14
            ] 
            [
                2.579504380739999e-14 
                -2.162938455899999e-14 
                -1.7623942974e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.716098 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.197561172525413e-18
    }
}