{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.396346 
                1.355978 
                3.097514
            ] 
            [
                1.884272 
                1.266952 
                5.391976
            ] 
            [
                2.390434 
                4.172173 
                2.083104
            ] 
            [
                1.306064 
                3.125616 
                3.893724
            ] 
            [
                3.942091 
                2.333761 
                1.80322
            ] 
            [
                3.489943 
                3.083092 
                4.017618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.396346e-10 
                1.355978e-10 
                3.097514e-10
            ] 
            [
                1.884272e-10 
                1.266952e-10 
                5.391976e-10
            ] 
            [
                2.390434e-10 
                4.172173e-10 
                2.083104e-10
            ] 
            [
                1.306064e-10 
                3.125616e-10 
                3.893724e-10
            ] 
            [
                3.942091e-10 
                2.333761e-10 
                1.80322e-10
            ] 
            [
                3.489943e-10 
                3.083092e-10 
                4.017618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1591537 
                -4.8277702 
                0.1801044
            ] 
            [
                -0.0194392 
                -0.1539668 
                0.2512009
            ] 
            [
                0.0613953 
                2.3142768 
                -1.0061794
            ] 
            [
                -2.4174422 
                0.9134134 
                0.6368294
            ] 
            [
                1.1420867 
                0.3495685 
                -0.9371043
            ] 
            [
                2.3925531 
                1.4044783 
                0.875149
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.857168973354646e-09 
                -7.734940608761506e-09 
                2.885590613605896e-10
            ] 
            [
                -3.11450320236528e-11 
                -2.466820093717511e-10 
                4.024682124197706e-10
            ] 
            [
                9.836611509742019e-11 
                3.707880213568291e-09 
                -1.612077124292139e-09
            ] 
            [
                -3.873169406885554e-09 
                1.463449606662495e-09 
                1.02031318452424e-09
            ] 
            [
                1.829824624742167e-09 
                5.600704826824289e-10 
                -1.501406613080926e-09
            ] 
            [
                3.833292672424265e-09 
                2.250222315220042e-09 
                1.402143279068466e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.314985719227609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.133295900139016e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0742267 
                0.9911447 
                2.87067
            ] 
            [
                2.3128237 
                1.8248553 
                5.1595783
            ] 
            [
                2.4585751 
                4.1656557 
                2.5344542
            ] 
            [
                0.7966259 
                2.9171506 
                3.6057392
            ] 
            [
                3.8196425 
                2.2444061 
                1.932253
            ] 
            [
                3.9472561 
                3.1943596 
                4.1844613
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0742267e-10 
                9.911447e-11 
                2.87067e-10
            ] 
            [
                2.3128237e-10 
                1.8248553e-10 
                5.1595783e-10
            ] 
            [
                2.4585751e-10 
                4.165655700000001e-10 
                2.5344542e-10
            ] 
            [
                7.966259000000001e-11 
                2.9171506e-10 
                3.6057392e-10
            ] 
            [
                3.8196425e-10 
                2.2444061e-10 
                1.932253e-10
            ] 
            [
                3.9472561e-10 
                3.1943596e-10 
                4.1844613e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.46e-05 
                6.3e-06 
                -2.14e-05
            ] 
            [
                -1.79e-05 
                1.01e-05 
                1.74e-05
            ] 
            [
                6.4e-06 
                -1.42e-05 
                -3.3e-06
            ] 
            [
                -6.8e-06 
                -1.6e-06 
                2.16e-05
            ] 
            [
                4.2e-06 
                9.4e-06 
                1e-05
            ] 
            [
                -5e-07 
                -1.01e-05 
                -2.43e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.33917788564e-14 
                1.00937127942e-14 
                -3.42865799676e-14
            ] 
            [
                -2.86789617486e-14 
                1.61819840034e-14 
                2.78778734316e-14
            ] 
            [
                1.02539304576e-14 
                -2.27509082028e-14 
                -5.2871828922e-15
            ] 
            [
                -1.08948011112e-14 
                -2.5634826144e-15 
                3.46070152944e-14
            ] 
            [
                6.729141862799999e-15 
                1.50604603596e-14 
                1.602176634e-14
            ] 
            [
                -8.010883169999999e-16 
                -1.61819840034e-14 
                -3.893289220619999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.509304719227607 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.64508222647324e-18
    }
}