{
    "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" [
            [
                0.2050081 
                2.714754 
                1.661353
            ] 
            [
                2.62684 
                0.6741337 
                0.177734
            ] 
            [
                2.433596 
                2.075379 
                2.109062
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.050081e-11 
                2.714754e-10 
                1.661353e-10
            ] 
            [
                2.62684e-10 
                6.741337e-11 
                1.77734e-11
            ] 
            [
                2.433596e-10 
                2.075379e-10 
                2.109062e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6128019 
                -0.1586224 
                0.1482707
            ] 
            [
                -0.0431676 
                0.511243 
                0.7216166
            ] 
            [
                -0.5696343 
                -0.3526206 
                -0.8698873
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.818168773618195e-10 
                -2.541411008151859e-10 
                2.375558490896505e-10
            ] 
            [
                -6.916211949604609e-11 
                8.191015821476544e-10 
                1.156157245701185e-09
            ] 
            [
                -9.126547578657736e-10 
                -5.649604813324685e-10 
                -1.393713094790836e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9535608 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.936479303471345e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5071646 
                2.3490368 
                1.3135775
            ] 
            [
                2.1375595 
                0.9815463 
                0.3239732
            ] 
            [
                2.62072 
                2.1336836 
                2.3105982
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.071646e-11 
                2.3490368e-10 
                1.3135775e-10
            ] 
            [
                2.1375595e-10 
                9.815463e-11 
                3.239732e-11
            ] 
            [
                2.62072e-10 
                2.1336836e-10 
                2.3105982e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                4.5e-06 
                4.9e-06
            ] 
            [
                6.2e-06 
                -3.5e-06 
                -1.3e-06
            ] 
            [
                -3.5e-06 
                -9e-07 
                -3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.32587687616e-15 
                7.2097947936e-15 
                7.850665441919999e-15
            ] 
            [
                9.93349504896e-15 
                -5.6076181728e-15 
                -2.08282960704e-15
            ] 
            [
                -5.6076181728e-15 
                -1.44195895872e-15 
                -5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}