{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -4.227035e-11 
                1.4523613e-10 
                1.3254465e-10
            ] 
            [
                6.129009e-11 
                3.0748822e-10 
                -2.83433e-11
            ] 
            [
                1.8385562e-10 
                4.687495e-11 
                1.7870369e-10
            ] 
            [
                2.8771257e-10 
                2.1063069e-10 
                1.951139e-11
            ]
        ] 
        "source-value" [
            [
                -0.4227035 
                1.4523613 
                1.3254465
            ] 
            [
                0.6129009 
                3.0748822 
                -0.283433
            ] 
            [
                1.8385562 
                0.4687495 
                1.7870369
            ] 
            [
                2.8771257 
                2.1063069 
                0.1951139
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.1022975151104e-12 
                -3.2516174519136e-12 
                -1.96859441397696e-12
            ] 
            [
                2.545858650451201e-13 
                4.78954679021952e-12 
                7.6792325434944e-13
            ] 
            [
                2.11551401010432e-12 
                2.29335561501312e-12 
                2.65496687832768e-12
            ] 
            [
                -1.26780236003904e-12 
                -3.83128495331904e-12 
                -1.45429571870016e-12
            ]
        ] 
        "source-value" [
            [
                -0.000688 
                -0.0020295 
                -0.0012287
            ] 
            [
                0.0001589 
                0.0029894 
                0.0004793
            ] 
            [
                0.0013204 
                0.0014314 
                0.0016571
            ] 
            [
                -0.0007913 
                -0.0023913 
                -0.0009077
            ]
        ]
    } 
    "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" -1.93745130482185e-18 
        "source-value" -12.09262
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.925223721963161e-07 
                3.223510435411373e-08 
                -1.54031781514691e-08
            ] 
            [
                -3.777705763854557e-09 
                4.691837151781124e-08 
                -3.522786357680519e-08
            ] 
            [
                1.672246040098992e-07 
                -8.084270067114498e-08 
                5.95263072610541e-08
            ] 
            [
                2.907547395027142e-08 
                1.689224639002347e-09 
                -8.895265692997476e-09
            ]
        ] 
        "source-value" [
            [
                -120.1630143 
                20.1195698 
                -9.6139077
            ] 
            [
                -2.3578585 
                29.2841444 
                -21.9875032
            ] 
            [
                104.3733892 
                -50.4580454 
                37.153399
            ] 
            [
                18.1474836 
                1.0543311 
                -5.5519882
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.048910205898925e-18 
        "source-value" 25.27131
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.399784e-12 
                1.433525e-10 
                1.191358e-10
            ] 
            [
                6.891666e-11 
                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ] 
        "source-value" [
            [
                0.01399784 
                1.433525 
                1.191358
            ] 
            [
                0.6891666 
                2.816469 
                0.0269144
            ] 
            [
                1.533655 
                0.8469319 
                1.59259
            ] 
            [
                2.66906 
                2.005374 
                0.2133019
            ]
        ]
    } 
    "instance-id" 1
}