{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.233904 
                0.1709027 
                2.232386
            ] 
            [
                1.196749 
                2.887261 
                1.608459
            ] 
            [
                2.856161 
                1.724072 
                1.276687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.233904e-10 
                1.709027e-11 
                2.232386e-10
            ] 
            [
                1.196749e-10 
                2.887261e-10 
                1.608459e-10
            ] 
            [
                2.856161e-10 
                1.724072e-10 
                1.276687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4287593 
                2.7915657 
                -0.8113714
            ] 
            [
                -4.038365 
                0.5029978 
                1.353675
            ] 
            [
                3.6096057 
                -3.2945635 
                -0.5423036
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.869481264105734e-10 
                4.472581299967187e-09 
                -1.299960287865765e-09
            ] 
            [
                -6.470173989256992e-09 
                8.058913154738343e-10 
                2.16882643716144e-09
            ] 
            [
                5.783225862846419e-09 
                -5.278472615441021e-09 
                -8.68866149295675e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2458128 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.404718625253388e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2097971 
                0.4291265 
                2.1805721
            ] 
            [
                1.0243249 
                2.7530136 
                1.702801
            ] 
            [
                3.0526919 
                1.6000956 
                1.2341589
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2097971e-10 
                4.291265e-11 
                2.1805721e-10
            ] 
            [
                1.0243249e-10 
                2.7530136e-10 
                1.702801e-10
            ] 
            [
                3.0526919e-10 
                1.6000956e-10 
                1.2341589e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                -2.04e-05 
                3.8e-06
            ] 
            [
                -1.71e-05 
                2.99e-05 
                -8e-07
            ] 
            [
                1.44e-05 
                -9.4e-06 
                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.32587687616e-15 
                -3.268440306432e-14 
                6.08827115904e-15
            ] 
            [
                -2.739722021568e-14 
                4.790508096192e-14 
                -1.28174129664e-15
            ] 
            [
                2.307134333952e-14 
                -1.506046023552e-14 
                -4.8065298624e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}