{
    "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" [
            [
                2.000595 
                3.042383 
                1.797674
            ] 
            [
                1.826337 
                5.433854 
                1.209578
            ] 
            [
                3.662908 
                4.706413 
                0.0276768
            ] 
            [
                4.382961 
                3.15094 
                1.702274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.000595e-10 
                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1427489 
                0.6250717 
                0.0841829
            ] 
            [
                -0.4470227 
                -0.4920927 
                0.1920987
            ] 
            [
                0.5648716 
                -0.1023335 
                0.0283162
            ] 
            [
                -0.2605979 
                -0.0306456 
                -0.3045978
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.287089502249172e-10 
                1.001475264063711e-09 
                1.348758742511443e-10
            ] 
            [
                -7.162093189068922e-10 
                -7.884194192063482e-10 
                3.07776046026073e-10
            ] 
            [
                9.050240712738893e-10 
                -1.639563412246368e-10 
                4.536755362989696e-11
            ] 
            [
                -4.175238628095763e-10 
                -4.909966385038848e-11 
                -4.880194739071142e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.6316091 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.382936229990453e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0083382 
                3.18172 
                2.1881063
            ] 
            [
                1.7290601 
                5.1599643 
                0.9664414
            ] 
            [
                3.9280736 
                4.9850912 
                0.18052
            ] 
            [
                4.2073291 
                3.0068145 
                1.4021352
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0083382e-10 
                3.18172e-10 
                2.1881063e-10
            ] 
            [
                1.7290601e-10 
                5.159964300000001e-10 
                9.664414e-11
            ] 
            [
                3.9280736e-10 
                4.985091200000001e-10 
                1.8052e-11
            ] 
            [
                4.2073291e-10 
                3.0068145e-10 
                1.4021352e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                8.3e-06 
                -2.37e-05
            ] 
            [
                1.42e-05 
                2.2e-06 
                1.16e-05
            ] 
            [
                -2.53e-05 
                -1.47e-05 
                1.4e-06
            ] 
            [
                1.33e-05 
                4.2e-06 
                1.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.68500622784e-15 
                1.329806595264e-14 
                -3.797158591296e-14
            ] 
            [
                2.275090801536e-14 
                3.52478856576e-15 
                1.858524880128e-14
            ] 
            [
                -4.053506850624e-14 
                -2.355199632576e-14 
                2.24304726912e-15
            ] 
            [
                2.130894905664e-14 
                6.72914180736e-15 
                1.714328984256e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}