{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.708012 
                2.8979 
                0.1426542
            ] 
            [
                2.668399 
                4.443205 
                1.855685
            ] 
            [
                4.1657 
                2.855247 
                1.706192
            ] 
            [
                4.969554 
                4.688001 
                2.140644
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.708012e-10 
                2.8979e-10 
                1.426542e-11
            ] 
            [
                2.668399e-10 
                4.443205e-10 
                1.855685e-10
            ] 
            [
                4.1657e-10 
                2.855247e-10 
                1.706192e-10
            ] 
            [
                4.969554e-10 
                4.688001e-10 
                2.140644e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -25.1788274 
                -12.9209641 
                -44.5711861
            ] 
            [
                -41.3940485 
                28.7328928 
                15.1641297
            ] 
            [
                13.838515 
                -83.0258789 
                12.208834
            ] 
            [
                52.734361 
                67.2139502 
                17.1982224
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.034092859943845e-08 
                -2.070166659921611e-08 
                -7.141091233074593e-08
            ] 
            [
                -6.63205767469613e-08 
                4.603516909211265e-08 
                2.429561408011892e-08
            ] 
            [
                2.217174519959011e-08 
                -1.33022122094952e-07 
                1.956070840202815e-08
            ] 
            [
                8.44897603070273e-08 
                1.076886196020555e-07 
                2.755458984859887e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.628613 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.183544512253095e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3283866 
                2.6776439 
                0.056712
            ] 
            [
                2.6562715 
                4.6896656 
                1.6749118
            ] 
            [
                4.424401 
                2.5912228 
                1.5914727
            ] 
            [
                5.1026058 
                4.9258207 
                2.5220787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3283866e-10 
                2.6776439e-10 
                5.6712e-12
            ] 
            [
                2.6562715e-10 
                4.6896656e-10 
                1.6749118e-10
            ] 
            [
                4.424401e-10 
                2.5912228e-10 
                1.5914727e-10
            ] 
            [
                5.102605800000001e-10 
                4.9258207e-10 
                2.5220787e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0047929 
                0.0177245 
                0.0110197
            ] 
            [
                0.0013232 
                -0.0245193 
                -0.0171878
            ] 
            [
                0.0097892 
                0.034211 
                0.0145837
            ] 
            [
                -0.0063196 
                -0.0274162 
                -0.0084156
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.67907232583232e-12 
                2.83977795153696e-11 
                1.765550570822976e-11
            ] 
            [
                2.12000010464256e-12 
                -3.928424921838144e-11 
                -2.753789132298624e-11
            ] 
            [
                1.568402737633536e-11 
                5.48120643741888e-11 
                2.336566318476096e-11
            ] 
            [
                -1.012511537280768e-11 
                -4.392559467117697e-11 
                -1.348327757000448e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674974 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.030754701204786e-18
    }
}