{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.226043 
                0.8526968 
                0.0545259
            ] 
            [
                1.447055 
                2.229131 
                2.395876
            ] 
            [
                2.575364 
                2.662543 
                0.4864164
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.226043e-10 
                8.526968e-11 
                5.45259e-12
            ] 
            [
                1.447055e-10 
                2.229131e-10 
                2.395876e-10
            ] 
            [
                2.575364e-10 
                2.662543e-10 
                4.864164e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0498739 
                0.8040471 
                1.5657752
            ] 
            [
                -0.4898101 
                -1.069692 
                -1.0244718
            ] 
            [
                0.4399362 
                0.2656449 
                -0.5413034
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.990679722645259e-11 
                1.288225476255461e-09 
                2.508648439536677e-09
            ] 
            [
                -7.847622973172034e-10 
                -1.713835527976728e-09 
                -1.641384780151921e-09
            ] 
            [
                7.048555000907507e-10 
                4.256100517212666e-10 
                -8.672636593847555e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3228089 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.173243331482724e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2088224 
                0.9290512 
                0.258106
            ] 
            [
                1.3857251 
                2.0878905 
                2.2522468
            ] 
            [
                2.6539145 
                2.7274292 
                0.4264655
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2088224e-10 
                9.290512e-11 
                2.58106e-11
            ] 
            [
                1.3857251e-10 
                2.0878905e-10 
                2.2522468e-10
            ] 
            [
                2.6539145e-10 
                2.7274292e-10 
                4.264655e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.8e-06 
                6e-06 
                5.7e-06
            ] 
            [
                -9.5e-06 
                -7.7e-06 
                7.4e-06
            ] 
            [
                6.7e-06 
                1.7e-06 
                -1.32e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.486094575199999e-15 
                9.613059803999999e-15 
                9.1324068138e-15
            ] 
            [
                -1.5220678023e-14 
                -1.23367600818e-14 
                1.18561070916e-14
            ] 
            [
                1.07345834478e-14 
                2.7237002778e-15 
                -2.11487315688e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083146094764e-18
    }
}