{
    "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" [
            [
                0.1779892 
                2.357943 
                0.2667025
            ] 
            [
                0.683577 
                1.802827 
                2.30843
            ] 
            [
                1.994264 
                0.9284256 
                0.4445094
            ] 
            [
                2.959137 
                1.015728 
                2.327469
            ] 
            [
                2.670153 
                2.85418 
                1.122954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.779892e-11 
                2.357943e-10 
                2.667025e-11
            ] 
            [
                6.83577e-11 
                1.802827e-10 
                2.30843e-10
            ] 
            [
                1.994264e-10 
                9.284256e-11 
                4.445094e-11
            ] 
            [
                2.959137e-10 
                1.015728e-10 
                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4132731 
                1.4355402 
                -1.9238325
            ] 
            [
                1.2457301 
                -0.6308253 
                2.1377626
            ] 
            [
                -1.9933512 
                -2.6491071 
                -4.0619256
            ] 
            [
                1.6918597 
                -0.8739759 
                4.2219548
            ] 
            [
                -1.3575117 
                2.7183681 
                -0.3739593
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.621364988255405e-10 
                2.299988946658556e-09 
                -3.082319453835216e-09
            ] 
            [
                1.995879642046846e-09 
                -1.010693547469146e-09 
                3.425073258540622e-09
            ] 
            [
                -3.193700689683625e-09 
                -4.244337461615288e-09 
                -6.507922231749013e-09
            ] 
            [
                2.710658057013702e-09 
                -1.400263754122639e-09 
                6.76431727463434e-09
            ] 
            [
                -2.174973508202463e-09 
                4.355305816548516e-09 
                -5.991488475907335e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.048493 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.051905014607246e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3327697 
                2.5336205 
                0.1691535
            ] 
            [
                0.8006385 
                1.7006797 
                2.3210651
            ] 
            [
                1.8474262 
                0.7491651 
                0.4240121
            ] 
            [
                3.061277 
                1.0500205 
                2.4188718
            ] 
            [
                2.4430088 
                2.9256179 
                1.1369623
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.327697e-11 
                2.5336205e-10 
                1.691535e-11
            ] 
            [
                8.006385e-11 
                1.7006797e-10 
                2.3210651e-10
            ] 
            [
                1.8474262e-10 
                7.491651e-11 
                4.240121e-11
            ] 
            [
                3.061277e-10 
                1.0500205e-10 
                2.4188718e-10
            ] 
            [
                2.4430088e-10 
                2.9256179e-10 
                1.1369623e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-05 
                -1.6e-06 
                8.8e-06
            ] 
            [
                -1.32e-05 
                2e-06 
                1.2e-06
            ] 
            [
                -3.1e-06 
                1.94e-05 
                -6e-07
            ] 
            [
                1.56e-05 
                -6.2e-06 
                7.5e-06
            ] 
            [
                -2.22e-05 
                -1.36e-05 
                -1.7e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-14 
                -2.56348259328e-15 
                1.409915426304e-14
            ] 
            [
                -2.114873139456e-14 
                3.2043532416e-15 
                1.92261194496e-15
            ] 
            [
                -4.96674752448e-15 
                3.108222644352e-14 
                -9.6130597248e-16
            ] 
            [
                2.499395528448e-14 
                -9.93349504896e-15 
                1.2016324656e-14
            ] 
            [
                -3.556832098176e-14 
                -2.178960204288e-14 
                -2.72370025536e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.398784 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245481754911e-18
    }
}