{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0964554 
                0.9453783 
                1.033805
            ] 
            [
                0.3537174 
                0.7305408 
                2.827753
            ] 
            [
                0.9097692 
                2.353277 
                1.204642
            ] 
            [
                0.0320969 
                2.73021 
                2.755149
            ] 
            [
                2.067566 
                0.358515 
                1.282199
            ] 
            [
                2.580778 
                1.703479 
                2.85822
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.64554e-12 
                9.453783e-11 
                1.033805e-10
            ] 
            [
                3.537174000000001e-11 
                7.305408e-11 
                2.827753e-10
            ] 
            [
                9.097692e-11 
                2.353277e-10 
                1.204642e-10
            ] 
            [
                3.20969e-12 
                2.73021e-10 
                2.755149e-10
            ] 
            [
                2.067566e-10 
                3.58515e-11 
                1.282199e-10
            ] 
            [
                2.580778e-10 
                1.703479e-10 
                2.85822e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8464772 
                -2.7248056 
                -3.8747871
            ] 
            [
                -1.6821094 
                -3.1801923 
                4.031655
            ] 
            [
                1.4432543 
                4.3866688 
                -3.3528297
            ] 
            [
                -2.4606766 
                3.6633469 
                2.8278549
            ] 
            [
                3.1019126 
                -3.1314608 
                -1.9571673
            ] 
            [
                3.4440962 
                0.9864431 
                2.3252742
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.162735842280246e-09 
                -4.365619828544916e-09 
                -6.208093302197432e-09
            ] 
            [
                -2.695036354307916e-09 
                -5.09522975270818e-09 
                6.459423384131424e-09
            ] 
            [
                2.312348297329069e-09 
                7.028218194552791e-09 
                -5.371825358863878e-09
            ] 
            [
                -3.942438519869633e-09 
                5.869328757060155e-09 
                4.530723007794723e-09
            ] 
            [
                4.969811847484942e-09 
                -5.017153282711664e-09 
                -3.13572769105426e-09
            ] 
            [
                5.518050411426122e-09 
                1.580456072569477e-09 
                3.725499960189423e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 19.623256 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.143992198717333e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.8597627 
                0.0365218 
                -0.5470733
            ] 
            [
                -0.2247227 
                -0.9774036 
                4.6062197
            ] 
            [
                1.7858372 
                4.156142 
                -0.5552826
            ] 
            [
                -1.240832 
                4.3971931 
                4.0306925
            ] 
            [
                3.4346923 
                -1.2459554 
                0.2105537
            ] 
            [
                4.1451708 
                2.4549023 
                4.216658
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.8597627e-10 
                3.65218e-12 
                -5.470733e-11
            ] 
            [
                -2.247227e-11 
                -9.774036e-11 
                4.6062197e-10
            ] 
            [
                1.7858372e-10 
                4.156142e-10 
                -5.552826e-11
            ] 
            [
                -1.240832e-10 
                4.3971931e-10 
                4.0306925e-10
            ] 
            [
                3.4346923e-10 
                -1.2459554e-10 
                2.105537e-11
            ] 
            [
                4.1451708e-10 
                2.4549023e-10 
                4.216658e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 6.6613381e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.067264016706429e-34
    }
}