{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3869604e-10 
                1.0326155e-10 
                2.6252761e-10
            ] 
            [
                2.0525021e-10 
                3.3302748e-10 
                2.2899218e-10
            ] 
            [
                4.6891187e-10 
                1.3175797e-10 
                2.27728e-10
            ] 
            [
                4.3565348e-10 
                3.6162719e-10 
                1.9521401e-10
            ]
        ] 
        "source-value" [
            [
                2.3869604 
                1.0326155 
                2.6252761
            ] 
            [
                2.0525021 
                3.3302748 
                2.2899218
            ] 
            [
                4.6891187 
                1.3175797 
                2.27728
            ] 
            [
                4.3565348 
                3.6162719 
                1.9521401
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.62292334591168e-12 
                -1.42497588653952e-12 
                -3.22005457248384e-12
            ] 
            [
                1.45862159557632e-12 
                2.21228547800064e-12 
                3.25145723425152e-12
            ] 
            [
                4.75638173416896e-12 
                -6.866448343762559e-12 
                4.27813201286016e-12
            ] 
            [
                -3.5920799838336e-12 
                6.07929896996352e-12 
                -4.30953467462784e-12
            ]
        ] 
        "source-value" [
            [
                -0.0016371 
                -0.0008894 
                -0.0020098
            ] 
            [
                0.0009104 
                0.0013808 
                0.0020294
            ] 
            [
                0.0029687 
                -0.0042857 
                0.0026702
            ] 
            [
                -0.002242 
                0.0037944 
                -0.0026898
            ]
        ]
    } 
    "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" -1.195925736781437e-18 
        "source-value" -7.4643814
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.100573893501743e-09 
                -2.891856542378402e-09 
                7.637694512423539e-10
            ] 
            [
                -8.780644054933499e-10 
                5.132268391174848e-10 
                -2.276270003528909e-10
            ] 
            [
                -6.88673510413513e-10 
                8.248258387784487e-10 
                -7.640363738673792e-11
            ] 
            [
                2.667311809408606e-09 
                1.553803864482468e-09 
                -4.597389737203872e-10
            ]
        ] 
        "source-value" [
            [
                -0.6869242 
                -1.8049549 
                0.4767074
            ] 
            [
                -0.5480447 
                0.320331 
                -0.1420736
            ] 
            [
                -0.4298362 
                0.5148158 
                -0.0476874
            ] 
            [
                1.6648051 
                0.9698081 
                -0.2869465
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.052530897176305e-18 
        "source-value" -6.5693812
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.714734e-10 
                1.466262e-10 
                2.616829e-10
            ] 
            [
                1.672695e-10 
                3.586506e-10 
                2.191402e-10
            ] 
            [
                5.072274e-10 
                9.269389e-11 
                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
                2.158848e-10
            ]
        ] 
        "source-value" [
            [
                2.714734 
                1.466262 
                2.616829
            ] 
            [
                1.672695 
                3.586506 
                2.191402
            ] 
            [
                5.072274 
                0.9269389 
                2.177539
            ] 
            [
                4.025413 
                3.317035 
                2.158848
            ]
        ]
    } 
    "instance-id" 1
}