{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5861145 
                2.037966 
                1.386385
            ] 
            [
                1.753714 
                0.1239015 
                0.8813278
            ] 
            [
                2.433676 
                2.579923 
                0.1878471
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.861145e-11 
                2.037966e-10 
                1.386385e-10
            ] 
            [
                1.753714e-10 
                1.239015e-11 
                8.813278e-11
            ] 
            [
                2.433676e-10 
                2.579923e-10 
                1.878471e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6893253 
                0.1814642 
                0.404264
            ] 
            [
                0.2548824 
                -0.1218513 
                -0.1433554
            ] 
            [
                0.4344429 
                -0.0596129 
                -0.2609087
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.104420879785946e-09 
                2.907376987521754e-10 
                6.477023294310912e-10
            ] 
            [
                4.083666223333939e-10 
                -1.952273040740871e-10 
                -2.296806703454323e-10
            ] 
            [
                6.960542574525524e-10 
                -9.551039467808832e-11 
                -4.180218193033209e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5470008 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.682921755718897e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4595754 
                2.0823126 
                1.4593613
            ] 
            [
                1.8412855 
                0.2093421 
                0.8178361
            ] 
            [
                2.4726436 
                2.4501358 
                0.1783625
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.595754e-11 
                2.0823126e-10 
                1.4593613e-10
            ] 
            [
                1.8412855e-10 
                2.093421e-11 
                8.178361e-11
            ] 
            [
                2.4726436e-10 
                2.4501358e-10 
                1.783625e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}