{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.635409 
                0.2945373 
                0.4894103
            ] 
            [
                0.6913641 
                0.4672635 
                2.355287
            ] 
            [
                2.952385 
                0.4157679 
                2.192681
            ] 
            [
                2.385934 
                1.774442 
                0.4759126
            ] 
            [
                2.093707 
                2.943435 
                1.550224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.35409e-11 
                2.945373e-11 
                4.894103e-11
            ] 
            [
                6.913641e-11 
                4.672635e-11 
                2.355287e-10
            ] 
            [
                2.952385e-10 
                4.157679e-11 
                2.192681e-10
            ] 
            [
                2.385934000000001e-10 
                1.774442e-10 
                4.759126e-11
            ] 
            [
                2.093707e-10 
                2.943435e-10 
                1.550224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.4622447 
                -2.0022349 
                -15.3594763
            ] 
            [
                -5.9667648 
                -4.3113484 
                18.0820787
            ] 
            [
                4.1618796 
                -0.4523378 
                2.9030942
            ] 
            [
                9.9139984 
                -23.0670242 
                -29.572763
            ] 
            [
                -4.6468685 
                29.8329454 
                23.9470663
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.54712751382871e-09 
                -3.207933946129826e-09 
                -2.460859383559169e-08
            ] 
            [
                -9.559811064372388e-09 
                -6.907541610603487e-09 
                2.897068374860566e-08
            ] 
            [
                6.668066193704455e-09 
                -7.247250478641063e-10 
                4.651269655220079e-09
            ] 
            [
                1.588397645512861e-08 
                -3.695744688466782e-08 
                -4.738078949105927e-08
            ] 
            [
                -7.445104070631965e-09 
                4.779764764948291e-08 
                3.836742976260756e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.73725157 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.181207229102095e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3863067 
                0.3674545 
                0.2536404
            ] 
            [
                0.6899223 
                -0.0934645 
                2.4708924
            ] 
            [
                2.7515684 
                0.9669991 
                2.4881193
            ] 
            [
                2.4275522 
                1.4588851 
                0.1219103
            ] 
            [
                2.5034495 
                3.1955715 
                1.7289526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.863067e-11 
                3.674545000000001e-11 
                2.536404e-11
            ] 
            [
                6.899223000000001e-11 
                -9.346450000000001e-12 
                2.4708924e-10
            ] 
            [
                2.7515684e-10 
                9.669991e-11 
                2.4881193e-10
            ] 
            [
                2.4275522e-10 
                1.4588851e-10 
                1.219103e-11
            ] 
            [
                2.5034495e-10 
                3.1955715e-10 
                1.7289526e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                4e-06 
                -9.2e-06
            ] 
            [
                1.58e-05 
                7.1e-06 
                8.9e-06
            ] 
            [
                -8.2e-06 
                -1.65e-05 
                2.27e-05
            ] 
            [
                -1.7e-06 
                -1e-05 
                -3.28e-05
            ] 
            [
                -3.7e-06 
                1.55e-05 
                1.04e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.36457090368e-15 
                6.4087064832e-15 
                -1.474002491136e-14
            ] 
            [
                2.531439060864e-14 
                1.137545400768e-14 
                1.425937192512e-14
            ] 
            [
                -1.313784829056e-14 
                -2.64359142432e-14 
                3.636940929216e-14
            ] 
            [
                -2.72370025536e-15 
                -1.6021766208e-14 
                -5.255139316223999e-14
            ] 
            [
                -5.928053496960001e-15 
                2.48337376224e-14 
                1.666263685632e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.04812 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.25075694301929e-18
    }
}