{
    "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" [
            [
                0.242712 
                0.9288981 
                0.0639709
            ] 
            [
                0.2771006 
                0.3514171 
                2.330567
            ] 
            [
                2.324329 
                0.3658876 
                0.3023787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.42712e-11 
                9.288981e-11 
                6.39709e-12
            ] 
            [
                2.771006e-11 
                3.514171e-11 
                2.330567e-10
            ] 
            [
                2.324329e-10 
                3.658876e-11 
                3.023787e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.5901327 
                4.5767092 
                -5.144583
            ] 
            [
                -0.7896255 
                -0.9217314 
                4.4306569
            ] 
            [
                14.3797582 
                -3.6549779 
                0.7139261
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.177379288550958e-08 
                7.332696480440272e-09 
                -8.242530606365126e-09
            ] 
            [
                -1.26511951528751e-09 
                -1.476776499737253e-09 
                7.098694899966203e-09
            ] 
            [
                2.303891240079709e-08 
                -5.85592014092068e-09 
                1.143835706398923e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7216955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.167166761436568e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3180882 
                0.8689878 
                0.2299976
            ] 
            [
                -0.17856 
                0.3953529 
                2.5941988
            ] 
            [
                2.7046134 
                0.3818621 
                -0.1272799
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.180882e-11 
                8.689878e-11 
                2.299976e-11
            ] 
            [
                -1.7856e-11 
                3.953529e-11 
                2.5941988e-10
            ] 
            [
                2.7046134e-10 
                3.818621e-11 
                -1.272799e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.99e-05 
                -5e-06 
                6e-07
            ] 
            [
                3.6e-06 
                7e-07 
                -6.4e-06
            ] 
            [
                -2.35e-05 
                4.2e-06 
                5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.188331475392e-14 
                -8.010883104e-15 
                9.6130597248e-16
            ] 
            [
                5.76783583488e-15 
                1.12152363456e-15 
                -1.025393037312e-14
            ] 
            [
                -3.76511505888e-14 
                6.72914180736e-15 
                9.292624400640001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.0161227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.284324437940417e-18
    }
}