{
    "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" [
            [
                0.2919425 
                2.67516 
                1.746269
            ] 
            [
                2.438709 
                2.093987 
                1.463313
            ] 
            [
                1.581807 
                3.429392 
                0.2359452
            ] 
            [
                3.672756 
                4.324894 
                1.563989
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.919425e-11 
                2.67516e-10 
                1.746269e-10
            ] 
            [
                2.438709e-10 
                2.093987e-10 
                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5619939 
                -0.6366822 
                1.7456811
            ] 
            [
                3.9934069 
                -3.2881639 
                3.5120034
            ] 
            [
                -0.2972528 
                5.0820814 
                -4.6684657
            ] 
            [
                -1.1341602 
                -1.1572354 
                -0.5892188
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.104766763030533e-09 
                -1.020077344123715e-09 
                2.796889468835417e-09
            ] 
            [
                6.398143225234374e-09 
                -5.268219369342312e-09 
                5.626849786008556e-09
            ] 
            [
                -4.762514905510751e-10 
                8.142392071166006e-09 
                -7.479706661170452e-09
            ] 
            [
                -1.817124971652766e-09 
                -1.854095517917643e-09 
                -9.440325936735193e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1118767 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.299665930662903e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5316199 
                2.4280676 
                1.3905566
            ] 
            [
                2.6239564 
                2.0230011 
                2.2707737
            ] 
            [
                1.368651 
                4.238717 
                0.2339858
            ] 
            [
                3.4609872 
                3.8336472 
                1.1142001
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.316199000000001e-11 
                2.4280676e-10 
                1.3905566e-10
            ] 
            [
                2.6239564e-10 
                2.0230011e-10 
                2.2707737e-10
            ] 
            [
                1.368651e-10 
                4.238717e-10 
                2.339858e-11
            ] 
            [
                3.4609872e-10 
                3.8336472e-10 
                1.1142001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.1e-06 
                -9e-06 
                5.1e-06
            ] 
            [
                -1.38e-05 
                -3.8e-06 
                -1.6e-06
            ] 
            [
                3.8e-06 
                -4.6e-06 
                3.9e-06
            ] 
            [
                1.91e-05 
                1.74e-05 
                -7.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.45798073694e-14 
                -1.4419589706e-14 
                8.1711008334e-15
            ] 
            [
                -2.21100375492e-14 
                -6.088271209199999e-15 
                -2.5634826144e-15
            ] 
            [
                6.088271209199999e-15 
                -7.370012516399999e-15 
                6.248488872599999e-15
            ] 
            [
                3.06015737094e-14 
                2.78778734316e-14 
                -1.18561070916e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}