{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.498135 
                2.481711 
                1.187983
            ] 
            [
                2.675773 
                3.880836 
                2.786174
            ] 
            [
                3.481377 
                1.983179 
                1.905231
            ] 
            [
                5.086442 
                3.961768 
                1.927974
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.498135e-10 
                2.481711e-10 
                1.187983e-10
            ] 
            [
                2.675773e-10 
                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2430071 
                1.4110059 
                0.6908053
            ] 
            [
                -0.3832184 
                -0.1826624 
                -1.0306584
            ] 
            [
                2.5492117 
                0.0189272 
                0.1325718
            ] 
            [
                -1.9229861 
                -1.2472707 
                0.2072813
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.893402975161014e-10 
                2.26068068341614e-09 
                1.10679211030336e-09
            ] 
            [
                -6.139835661988656e-10 
                -2.926574291903615e-10 
                -1.651296806115826e-09
            ] 
            [
                4.084287420859417e-09 
                3.03247175870448e-11 
                2.124034402873211e-10
            ] 
            [
                -3.080963396926787e-09 
                -1.998347971812823e-09 
                3.321012555251442e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.008405037095081 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122870279204164e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.145923 
                2.9907857 
                0.9618435
            ] 
            [
                2.6764973 
                3.7339545 
                3.1253905
            ] 
            [
                3.6286862 
                1.7533275 
                2.2977939
            ] 
            [
                4.2906205 
                3.8294262 
                1.4223341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.145923e-10 
                2.9907857e-10 
                9.618435e-11
            ] 
            [
                2.6764973e-10 
                3.7339545e-10 
                3.1253905e-10
            ] 
            [
                3.6286862e-10 
                1.7533275e-10 
                2.2977939e-10
            ] 
            [
                4.2906205e-10 
                3.8294262e-10 
                1.4223341e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.95e-05 
                4.4e-05 
                -3.59e-05
            ] 
            [
                -2.1e-05 
                9.37e-05 
                4.24e-05
            ] 
            [
                6.73e-05 
                -0.0001258 
                -1.5e-06
            ] 
            [
                -7.58e-05 
                -1.19e-05 
                -5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.726421070299999e-14 
                7.049577189599999e-14 
                -5.751814116059999e-14
            ] 
            [
                -3.364570931399999e-14 
                1.501239506058e-13 
                6.79322892816e-14
            ] 
            [
                1.078264874682e-13 
                -2.015538205572e-13 
                -2.403264951e-15
            ] 
            [
                -1.214449888572e-13 
                -1.90659019446e-14 
                -8.010883169999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}