{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.040169 
                0.3467498 
                1.049872
            ] 
            [
                0.0600036 
                1.405044 
                1.572488
            ] 
            [
                2.420904 
                2.65585 
                0.1683769
            ] 
            [
                1.553585 
                1.595169 
                0.3590691
            ] 
            [
                2.059971 
                2.654503 
                2.612695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.040169e-10 
                3.467498e-11 
                1.049872e-10
            ] 
            [
                6.00036e-12 
                1.405044e-10 
                1.572488e-10
            ] 
            [
                2.420904e-10 
                2.65585e-10 
                1.683769e-11
            ] 
            [
                1.553585e-10 
                1.595169e-10 
                3.590691e-11
            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                14.2591485 
                -91.9734397 
                10.1421225
            ] 
            [
                -48.9484457 
                37.0884846 
                30.490504
            ] 
            [
                64.0438019 
                77.4630605 
                -13.3663532
            ] 
            [
                -29.3846902 
                -23.4782059 
                -28.5513277
            ] 
            [
                0.0301854 
                0.9001004 
                1.2850545
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.284567435921539e-08 
                -1.473576948218986e-07 
                1.624947155478965e-08
            ] 
            [
                -7.84240553250383e-08 
                5.942230292702085e-08 
                4.885117266520889e-08
            ] 
            [
                1.026094821113266e-07 
                1.24109504508716e-07 
                -2.141525860239527e-08
            ] 
            [
                -4.707946364789088e-08 
                -3.761623259130862e-08 
                -4.574426973373944e-08
            ] 
            [
                4.836234216949632e-11 
                1.442119817252728e-09 
                2.058884276353834e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 43.540516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.975959679276834e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4859957 
                0.0820355 
                0.8059275
            ] 
            [
                0.3559391 
                1.3182682 
                2.7043806
            ] 
            [
                2.6703657 
                3.0062307 
                0.4075823
            ] 
            [
                1.9163414 
                1.1252851 
                -0.6135978
            ] 
            [
                1.7059908 
                3.1254963 
                2.4582084
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.859957e-11 
                8.20355e-12 
                8.059275e-11
            ] 
            [
                3.559391e-11 
                1.3182682e-10 
                2.7043806e-10
            ] 
            [
                2.6703657e-10 
                3.0062307e-10 
                4.075823e-11
            ] 
            [
                1.9163414e-10 
                1.1252851e-10 
                -6.135978e-11
            ] 
            [
                1.7059908e-10 
                3.1254963e-10 
                2.4582084e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.45e-05 
                -1e-06 
                -9.8e-06
            ] 
            [
                1.43e-05 
                3e-06 
                8.4e-06
            ] 
            [
                -3.8e-06 
                -1.11e-05 
                -1.44e-05
            ] 
            [
                1.47e-05 
                1.33e-05 
                1.6e-05
            ] 
            [
                -1.08e-05 
                -4.2e-06 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.32315610016e-14 
                -1.6021766208e-15 
                -1.570133088384e-14
            ] 
            [
                2.291112567744e-14 
                4.8065298624e-15 
                1.345828361472e-14
            ] 
            [
                -6.08827115904e-15 
                -1.778416049088e-14 
                -2.307134333952e-14
            ] 
            [
                2.355199632576e-14 
                2.130894905664e-14 
                2.56348259328e-14
            ] 
            [
                -1.730350750464e-14 
                -6.72914180736e-15 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.066442 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41391011310392e-18
    }
}