{
    "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" [
            [
                0.8718529 
                0.4878455 
                2.020371
            ] 
            [
                0.3530305 
                2.150842 
                0.4135523
            ] 
            [
                1.914617 
                0.7540088 
                0.0783469
            ] 
            [
                1.698053 
                2.63193 
                2.604543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.718529e-11 
                4.878455e-11 
                2.020371e-10
            ] 
            [
                3.530305000000001e-11 
                2.150842e-10 
                4.135523e-11
            ] 
            [
                1.914617e-10 
                7.540088000000001e-11 
                7.83469e-12
            ] 
            [
                1.698053e-10 
                2.63193e-10 
                2.604543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4732818 
                -17.8272726 
                17.0175689
            ] 
            [
                -15.6397571 
                23.877884 
                -10.9099737
            ] 
            [
                13.9032751 
                -10.2164481 
                -8.0648599
            ] 
            [
                1.2632002 
                4.1658367 
                1.9572648
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.582810350101414e-10 
                -2.856243937234843e-08 
                2.726515103443317e-08
            ] 
            [
                -2.505765318061081e-08 
                3.825658749897439e-08 
                -1.747970479568287e-08
            ] 
            [
                2.227550231777078e-08 
                -1.636855429343658e-08 
                -1.292132998180743e-08
            ] 
            [
                2.023869827829884e-09 
                6.674406166810623e-09 
                3.135883903274788e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.040469 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.075721589667155e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1730052 
                0.3899675 
                2.1609077
            ] 
            [
                0.597844 
                2.4610846 
                0.4197097
            ] 
            [
                1.7984005 
                0.2987914 
                -0.351497
            ] 
            [
                1.2683036 
                2.8747828 
                2.8876928
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1730052e-10 
                3.899675000000001e-11 
                2.1609077e-10
            ] 
            [
                5.97844e-11 
                2.4610846e-10 
                4.197097e-11
            ] 
            [
                1.7984005e-10 
                2.987914e-11 
                -3.51497e-11
            ] 
            [
                1.2683036e-10 
                2.8747828e-10 
                2.8876928e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.43e-05 
                3.12e-05 
                -4.02e-05
            ] 
            [
                -4.4e-06 
                -4.7e-05 
                2.52e-05
            ] 
            [
                8.3e-06 
                2.31e-05 
                2.75e-05
            ] 
            [
                2.04e-05 
                -7.3e-06 
                -1.26e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.893289188544e-14 
                4.998791056896e-14 
                -6.440750015616e-14
            ] 
            [
                -7.04957713152e-15 
                -7.530230117759999e-14 
                4.037485084416e-14
            ] 
            [
                1.329806595264e-14 
                3.701027994048e-14 
                4.4059857072e-14
            ] 
            [
                3.268440306432e-14 
                -1.169588933184e-14 
                -2.018742542208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.069862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805071268233e-18
    }
}