{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2411961e-10 
                3.2178018e-10 
                2.9883043e-10
            ] 
            [
                2.2893833e-10 
                3.5190411e-10 
                8.080433e-11
            ] 
            [
                4.4899561e-10 
                3.3285278e-10 
                1.839586e-10
            ] 
            [
                3.4418995e-10 
                3.0272093e-10 
                4.0199054e-10
            ]
        ] 
        "source-value" [
            [
                1.2411961 
                3.2178018 
                2.9883043
            ] 
            [
                2.2893833 
                3.5190411 
                0.8080433
            ] 
            [
                4.4899561 
                3.3285278 
                1.839586
            ] 
            [
                3.4418995 
                3.0272093 
                4.0199054
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.2849456498816e-12 
                -1.8312878775744e-13 
                6.793228872192e-13
            ] 
            [
                -1.4595829015488e-13 
                8.555623155072e-14 
                -1.5268743196224e-13
            ] 
            [
                1.8168682879872e-13 
                -7.305925390848e-14 
                6.32859765216e-14
            ] 
            [
                -1.32067418852544e-12 
                1.7079202777728e-13 
                -5.9008164944064e-13
            ]
        ] 
        "source-value" [
            [
                0.000802 
                -0.0001143 
                0.000424
            ] 
            [
                -9.11e-05 
                5.34e-05 
                -9.53e-05
            ] 
            [
                0.0001134 
                -4.56e-05 
                3.95e-05
            ] 
            [
                -0.0008243 
                0.0001066 
                -0.0003683
            ]
        ]
    } 
    "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" -1.298505014819326e-18 
        "source-value" -8.1046309
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.511433422548271e-08 
                -9.343077423081978e-09 
                6.276705714894881e-09
            ] 
            [
                -4.40313719738588e-09 
                1.197312693016765e-08 
                -1.528360947265308e-08
            ] 
            [
                1.582134000100908e-08 
                -8.694730698214001e-09 
                -8.455290048547642e-09
            ] 
            [
                3.696131421859511e-09 
                6.064681191128327e-09 
                1.74621939665235e-08
            ]
        ] 
        "source-value" [
            [
                -9.4336255 
                -5.8314903 
                3.9176116
            ] 
            [
                -2.7482221 
                7.4730381 
                -9.5392788
            ] 
            [
                9.8749038 
                -5.4268241 
                -5.277377
            ] 
            [
                2.3069438 
                3.7852763 
                10.8990443
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.752585276954476e-19 
        "source-value" -1.0938777
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.568329e-10 
                2.374036e-10 
                2.84115e-10
            ] 
            [
                2.585215e-10 
                4.223663e-10 
                1.237778e-10
            ] 
            [
                4.050363e-10 
                2.582934e-10 
                1.712612e-10
            ] 
            [
                3.258528e-10 
                3.911947e-10 
                3.864299e-10
            ]
        ] 
        "source-value" [
            [
                1.568329 
                2.374036 
                2.84115
            ] 
            [
                2.585215 
                4.223663 
                1.237778
            ] 
            [
                4.050363 
                2.582934 
                1.712612
            ] 
            [
                3.258528 
                3.911947 
                3.864299
            ]
        ]
    } 
    "instance-id" 1
}