{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.459395e-11 
                7.297551e-11 
                2.6300853e-10
            ] 
            [
                1.933613e-11 
                2.7351169e-10 
                1.4135762e-10
            ] 
            [
                2.3974441e-10 
                3.499029000000001e-11 
                2.0914389e-10
            ] 
            [
                2.4447506e-10 
                2.3550985e-10 
                8.746585e-11
            ]
        ] 
        "source-value" [
            [
                0.1459395 
                0.7297551 
                2.6300853
            ] 
            [
                0.1933613 
                2.7351169 
                1.4135762
            ] 
            [
                2.3974441 
                0.3499029 
                2.0914389
            ] 
            [
                2.4447506 
                2.3550985 
                0.8746585
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.5090085881728e-13 
                5.351269913472e-14 
                2.899939683648e-14
            ] 
            [
                -2.0812274304192e-13 
                1.1904172292544e-13 
                -1.4691959612736e-13
            ] 
            [
                -5.335248147264001e-14 
                -2.347188749472e-13 
                1.217654231808e-14
            ] 
            [
                1.057436569728e-14 
                6.216445288704e-14 
                1.0558343931072e-13
            ]
        ] 
        "source-value" [
            [
                0.0001566 
                3.34e-05 
                1.81e-05
            ] 
            [
                -0.0001299 
                7.43e-05 
                -9.17e-05
            ] 
            [
                -3.33e-05 
                -0.0001465 
                7.6e-06
            ] 
            [
                6.6e-06 
                3.88e-05 
                6.59e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.195928011872239e-18 
        "source-value" -7.4643956
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.735350502826869e-09 
                4.051832576055264e-10 
                5.232019907585856e-10
            ] 
            [
                -3.126391807884858e-08 
                8.646291291349044e-09 
                1.341293560764488e-08
            ] 
            [
                4.94796200360112e-10 
                9.229168593396596e-10 
                -9.369221260527207e-10
            ] 
            [
                3.250447238131534e-08 
                -9.97439140829423e-09 
                -1.299921531213308e-08
            ]
        ] 
        "source-value" [
            [
                -1.0831206 
                0.2528955 
                0.326557
            ] 
            [
                -19.513403 
                5.3965906 
                8.371696
            ] 
            [
                0.3088275 
                0.5760394 
                -0.5847808
            ] 
            [
                20.2876961 
                -6.2255255 
                -8.1134721
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.187238238468708e-19 
        "source-value" 0.74101583
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.142934e-11 
                7.540522e-11 
                2.32218e-10
            ] 
            [
                5.38251e-11 
                2.820956e-10 
                1.392978e-10
            ] 
            [
                2.532298e-10 
                1.763292e-11 
                2.432177e-10
            ] 
            [
                1.796653e-10 
                2.418536e-10 
                8.624239e-11
            ]
        ] 
        "source-value" [
            [
                0.3142934 
                0.7540522 
                2.32218
            ] 
            [
                0.538251 
                2.820956 
                1.392978
            ] 
            [
                2.532298 
                0.1763292 
                2.432177
            ] 
            [
                1.796653 
                2.418536 
                0.8624239
            ]
        ]
    } 
    "instance-id" 1
}