{
    "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" [
            [
                1.407843 
                0.245212 
                0.8461342
            ] 
            [
                0.3575484 
                2.529829 
                0.7913405
            ] 
            [
                2.613551 
                0.2346879 
                2.890384
            ] 
            [
                2.035903 
                2.65608 
                2.375902
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.407843e-10 
                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6118564 
                -1.7653953 
                -1.268938
            ] 
            [
                -0.3851193 
                -0.1870501 
                -0.4424406
            ] 
            [
                -0.0810884 
                0.5147823 
                -0.0606192
            ] 
            [
                1.0780641 
                1.4376631 
                1.7719979
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.803020193668531e-10 
                -2.828475076130202e-09 
                -2.03306279684471e-09
            ] 
            [
                -6.170291386788615e-10 
                -2.996872971383021e-10 
                -7.088679854127245e-10
            ] 
            [
                -1.299179386980787e-10 
                8.247721658616519e-10 
                -9.712266501159936e-11
            ] 
            [
                1.727249096743793e-09 
                2.303390207406852e-09 
                2.839053607486696e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5629306 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.532150383365292e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1868371 
                0.050754 
                0.7861185
            ] 
            [
                0.5841808 
                2.3918006 
                0.7608454
            ] 
            [
                2.6232381 
                0.4411006 
                2.6910413
            ] 
            [
                2.0205894 
                2.7821537 
                2.6657555
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1868371e-10 
                5.0754e-12 
                7.861185000000001e-11
            ] 
            [
                5.841808e-11 
                2.3918006e-10 
                7.608454000000001e-11
            ] 
            [
                2.6232381e-10 
                4.411006000000001e-11 
                2.6910413e-10
            ] 
            [
                2.0205894e-10 
                2.7821537e-10 
                2.6657555e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7e-06 
                -5.15e-05 
                -2.4e-06
            ] 
            [
                -6.48e-05 
                6.31e-05 
                -6.86e-05
            ] 
            [
                3.1e-05 
                -2.07e-05 
                2.45e-05
            ] 
            [
                2.9e-05 
                9.1e-06 
                4.65e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.53023011776e-15 
                -8.25120959712e-14 
                -3.84522388992e-15
            ] 
            [
                -1.0382104502784e-13 
                1.0109734477248e-13 
                -1.0990931618688e-13
            ] 
            [
                4.96674752448e-14 
                -3.316505605055999e-14 
                3.92533272096e-14
            ] 
            [
                4.64631220032e-14 
                1.457980724928e-14 
                7.45012128672e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}