{
    "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" [
            [
                0.8151247 
                2.327241 
                2.722245
            ] 
            [
                2.306569 
                2.482936 
                1.256352
            ] 
            [
                2.78253 
                3.546282 
                2.927942
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.151247e-11 
                2.327241e-10 
                2.722245e-10
            ] 
            [
                2.306569e-10 
                2.482936e-10 
                1.256352e-10
            ] 
            [
                2.78253e-10 
                3.546282e-10 
                2.927942e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.3402369 
                -5.0250007 
                5.4452978
            ] 
            [
                4.0332479 
                -4.3855373 
                -14.1087558
            ] 
            [
                9.306989 
                9.410538 
                8.6634581
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.137341567711347e-08 
                -8.050938641043634e-09 
                8.724328828453675e-09
            ] 
            [
                6.461975491270697e-09 
                -7.026405331706356e-09 
                -2.26047186913364e-08
            ] 
            [
                1.491144018584277e-08 
                1.507734397274999e-08 
                1.388039002310039e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.000593 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.807479953136134e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2216297 
                1.8956376 
                2.5254068
            ] 
            [
                2.2230875 
                2.5366227 
                1.4701058
            ] 
            [
                3.4595065 
                3.9241988 
                2.9110264
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.216297e-11 
                1.8956376e-10 
                2.5254068e-10
            ] 
            [
                2.2230875e-10 
                2.5366227e-10 
                1.4701058e-10
            ] 
            [
                3.4595065e-10 
                3.9241988e-10 
                2.9110264e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.4e-06 
                1.7e-06 
                -2.8e-06
            ] 
            [
                -7e-06 
                -3.6e-06 
                9e-07
            ] 
            [
                1.6e-06 
                1.8e-06 
                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.65175375232e-15 
                2.72370025536e-15 
                -4.48609453824e-15
            ] 
            [
                -1.12152363456e-14 
                -5.76783583488e-15 
                1.44195895872e-15
            ] 
            [
                2.56348259328e-15 
                2.88391791744e-15 
                3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}