{
    "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" [
            [
                0.0369945 
                0.13441 
                -1.4926895
            ] 
            [
                0.369544 
                -0.6340303 
                1.5224782
            ] 
            [
                -1.1343014 
                -0.2000001 
                1.7012739
            ] 
            [
                -1.2947679 
                3.5126228 
                0.021166
            ] 
            [
                2.0225307 
                -2.8130023 
                -1.7522285
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.92717229981856e-11 
                2.15348559601728e-10 
                -2.391552219013641e-09
            ] 
            [
                5.920747571569152e-10 
                -1.01582852353881e-09 
                2.439278977717666e-09
            ] 
            [
                -1.817351184020709e-09 
                -3.204354843776621e-10 
                2.725741268157237e-09
            ] 
            [
                -2.074446858742312e-09 
                5.627842127849034e-09 
                3.391167035585281e-11
            ] 
            [
                3.240451402390259e-09 
                -4.506926519316629e-09 
                -2.807379536999453e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.813156775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.711527257805255e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9907066 
                0.5105424 
                2.2337061
            ] 
            [
                2.582291 
                2.5341008 
                1.1868299
            ] 
            [
                2.1889675 
                1.5423396 
                4.3400735
            ] 
            [
                2.7805814 
                3.56589 
                3.2932034
            ] 
            [
                4.0583125 
                1.5830852 
                2.8289491
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9907066e-10 
                5.105424e-11 
                2.2337061e-10
            ] 
            [
                2.582291e-10 
                2.5341008e-10 
                1.1868299e-10
            ] 
            [
                2.1889675e-10 
                1.5423396e-10 
                4.3400735e-10
            ] 
            [
                2.7805814e-10 
                3.56589e-10 
                3.2932034e-10
            ] 
            [
                4.058312500000001e-10 
                1.5830852e-10 
                2.8289491e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.67e-05 
                7.1e-06 
                -1.53e-05
            ] 
            [
                -1.2e-06 
                1.3e-05 
                -1.6e-05
            ] 
            [
                -2.8e-05 
                -1.31e-05 
                7.05e-05
            ] 
            [
                6.2e-06 
                -3.2e-06 
                -2.28e-05
            ] 
            [
                6.2e-06 
                -3.9e-06 
                -1.64e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.675634956736e-14 
                1.137545400768e-14 
                -2.451330229824e-14
            ] 
            [
                -1.92261194496e-15 
                2.08282960704e-14 
                -2.56348259328e-14
            ] 
            [
                -4.48609453824e-14 
                -2.098851373248e-14 
                1.129534517664e-13
            ] 
            [
                9.93349504896e-15 
                -5.126965186560001e-15 
                -3.652962695424e-14
            ] 
            [
                9.93349504896e-15 
                -6.24848882112e-15 
                -2.627569658112e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}