{
    "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" [
            [
                0.7607129 
                0.1029019 
                2.480933
            ] 
            [
                0.9158836 
                2.552597 
                0.2381701
            ] 
            [
                0.8989231 
                2.268448 
                2.632769
            ] 
            [
                2.109562 
                0.2713555 
                0.0459784
            ] 
            [
                2.969591 
                1.985029 
                0.1686784
            ] 
            [
                2.973458 
                2.362165 
                2.304699
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.607129000000001e-11 
                1.029019e-11 
                2.480933e-10
            ] 
            [
                9.158836e-11 
                2.552597e-10 
                2.381701e-11
            ] 
            [
                8.989231e-11 
                2.268448e-10 
                2.632769e-10
            ] 
            [
                2.109562e-10 
                2.713555e-11 
                4.59784e-12
            ] 
            [
                2.969591e-10 
                1.985029e-10 
                1.686784e-11
            ] 
            [
                2.973458e-10 
                2.362165e-10 
                2.304699e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9752371 
                -0.9050499 
                -1.5331643
            ] 
            [
                -2.2963967 
                0.369515 
                0.186623
            ] 
            [
                -2.7378325 
                1.2064156 
                0.3032982
            ] 
            [
                -4.9894194 
                -8.0309383 
                0.7843831
            ] 
            [
                6.358651 
                7.1575852 
                -1.3062416
            ] 
            [
                2.6897604 
                0.2024725 
                1.5651016
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.562502094229921e-09 
                -1.450049802384036e-09 
                -2.456400017542966e-09
            ] 
            [
                -3.679233135134707e-09 
                5.920282989125099e-10 
                2.99003009966982e-10
            ] 
            [
                -4.386491259305805e-09 
                1.93289088521309e-09 
                4.859372891742588e-10
            ] 
            [
                -7.993931179906299e-09 
                -1.286698169335568e-08 
                1.256720274924485e-09
            ] 
            [
                1.018768205596073e-08 
                1.146771576330421e-08 
                -2.092829769878774e-09
            ] 
            [
                4.309471263938493e-09 
                3.24396708527565e-10 
                2.507569213356014e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.437909 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.31320804436183e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4554024 
                0.2019697 
                2.4549181
            ] 
            [
                0.7868184 
                2.504129 
                0.0749503
            ] 
            [
                0.6319938 
                2.4599158 
                2.4432382
            ] 
            [
                1.6102082 
                0.24618 
                0.0866265
            ] 
            [
                3.1492639 
                2.0872529 
                0.2216026
            ] 
            [
                2.9944439 
                2.0430489 
                2.5898921
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4554024e-10 
                2.019697e-11 
                2.4549181e-10
            ] 
            [
                7.868184000000001e-11 
                2.504129e-10 
                7.49503e-12
            ] 
            [
                6.319938e-11 
                2.4599158e-10 
                2.4432382e-10
            ] 
            [
                1.6102082e-10 
                2.4618e-11 
                8.66265e-12
            ] 
            [
                3.1492639e-10 
                2.0872529e-10 
                2.216026e-11
            ] 
            [
                2.9944439e-10 
                2.0430489e-10 
                2.5898921e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.23e-05 
                1.07e-05 
                -1.16e-05
            ] 
            [
                -1.3e-05 
                -7e-07 
                -1.15e-05
            ] 
            [
                1.87e-05 
                -6.3e-06 
                6.6e-06
            ] 
            [
                1.56e-05 
                2.4e-06 
                8e-06
            ] 
            [
                -1.03e-05 
                -3.9e-06 
                3.6e-06
            ] 
            [
                1.4e-06 
                -2.2e-06 
                4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.97067725982e-14 
                1.71432899838e-14 
                -1.85852489544e-14
            ] 
            [
                -2.082829624199999e-14 
                -1.1215236438e-15 
                -1.8425031291e-14
            ] 
            [
                2.99607030558e-14 
                -1.00937127942e-14 
                1.05743657844e-14
            ] 
            [
                2.49939554904e-14 
                3.845223921599999e-15 
                1.2817413072e-14
            ] 
            [
                -1.65024193302e-14 
                -6.248488872599999e-15 
                5.767835882399999e-15
            ] 
            [
                2.2430472876e-15 
                -3.5247885948e-15 
                7.850665506599998e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.513765 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.806014505636701e-18
    }
}