{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -6.887902e-11 
                4.0733642e-10 
                2.4398053e-10
            ] 
            [
                5.6661237e-10 
                7.848229e-11 
                4.1339612e-10
            ] 
            [
                5.3192704e-10 
                5.3895199e-10 
                -1.5843301e-10
            ]
        ] 
        "source-value" [
            [
                -0.6887902 
                4.0733642 
                2.4398053
            ] 
            [
                5.6661237 
                0.7848229 
                4.1339612
            ] 
            [
                5.3192704 
                5.3895199 
                -1.5843301
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -6.408706483200001e-16 
                8.010883104e-16
            ] 
            [
                0.0 
                6.408706483200001e-16 
                -8.010883104e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -4e-07 
                5e-07
            ] 
            [
                -0.0 
                4e-07 
                -5e-07
            ]
        ]
    } 
    "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" 3.295711275129961e-31 
        "source-value" 2.0570212e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.007694652644388e-09 
                8.752538672651424e-10 
                1.238024625800175e-09
            ] 
            [
                3.160296588881241e-09 
                -3.960837595747576e-09 
                3.798874362239214e-09
            ] 
            [
                2.847397903545485e-09 
                3.085583568264772e-09 
                -5.036898827821728e-09
            ]
        ] 
        "source-value" [
            [
                -3.7497081 
                0.5462905 
                0.7727142
            ] 
            [
                1.972502 
                -2.4721604 
                2.3710709
            ] 
            [
                1.777206 
                1.9258698 
                -3.143785
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.373580672092148e-18 
        "source-value" 8.5732163
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.880756e-10 
                3.709385000000001e-10 
                1.897101e-10
            ] 
            [
                4.329745e-10 
                2.468475e-10 
                2.516423e-10
            ] 
            [
                4.086103e-10 
                4.069847e-10 
                5.759124e-11
            ]
        ] 
        "source-value" [
            [
                1.880756 
                3.709385 
                1.897101
            ] 
            [
                4.329745 
                2.468475 
                2.516423
            ] 
            [
                4.086103 
                4.069847 
                0.5759124
            ]
        ]
    } 
    "instance-id" 1
}