{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.328404e-11 
                2.2836331e-10 
                5.259082e-11
            ] 
            [
                7.311411e-11 
                1.5751034e-10 
                2.7685936e-10
            ] 
            [
                2.449849400000001e-10 
                7.032711e-11 
                1.4053815e-10
            ]
        ] 
        "source-value" [
            [
                0.9328404 
                2.2836331 
                0.5259082
            ] 
            [
                0.7311411 
                1.5751034 
                2.7685936
            ] 
            [
                2.4498494 
                0.7032711 
                1.4053815
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.630290434112001e-14 
                -8.17110076608e-14 
                1.129534517664e-13
            ] 
            [
                2.1613362614592e-13 
                -7.994861337792e-14 
                -2.4737607025152e-13
            ] 
            [
                -2.6227631282496e-13 
                1.6165962103872e-13 
                1.3442261848512e-13
            ]
        ] 
        "source-value" [
            [
                2.89e-05 
                -5.1e-05 
                7.05e-05
            ] 
            [
                0.0001349 
                -4.99e-05 
                -0.0001544
            ] 
            [
                -0.0001637 
                0.0001009 
                8.39e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.085611021844196e-18 
        "source-value" -6.7758511
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.180780617533274e-09 
                2.068867759313363e-09 
                -2.838998332393278e-09
            ] 
            [
                -5.02506675347712e-12 
                -7.376494862287757e-10 
                1.905234416895479e-09
            ] 
            [
                1.185805844504414e-09 
                -1.331218273084587e-09 
                9.337639154977998e-10
            ]
        ] 
        "source-value" [
            [
                -0.7369853 
                1.2912857 
                -1.7719634
            ] 
            [
                -0.0031364 
                -0.4604046 
                1.1891538
            ] 
            [
                0.7401218 
                -0.8308811 
                0.5828096
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.062570328143432e-18 
        "source-value" -6.6320424
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.623052e-11 
                2.231977e-10 
                5.968294e-11
            ] 
            [
                7.040627000000001e-11 
                1.607336e-10 
                2.742561e-10
            ] 
            [
                2.447463e-10 
                7.226947e-11 
                1.360493e-10
            ]
        ] 
        "source-value" [
            [
                0.9623052 
                2.231977 
                0.5968294
            ] 
            [
                0.7040627 
                1.607336 
                2.742561
            ] 
            [
                2.447463 
                0.7226947 
                1.360493
            ]
        ]
    } 
    "instance-id" 1
}