{
    "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" [
            [
                0.2519361 
                0.630526 
                0.2961672
            ] 
            [
                1.040527 
                1.338339 
                0.9480581
            ] 
            [
                1.471162 
                2.964903 
                0.310665
            ] 
            [
                0.0960364 
                2.590998 
                1.829013
            ] 
            [
                2.039261 
                0.0625187 
                0.2196196
            ] 
            [
                2.19391 
                1.549757 
                2.906446
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.519361e-11 
                6.30526e-11 
                2.961672e-11
            ] 
            [
                1.040527e-10 
                1.338339e-10 
                9.480581e-11
            ] 
            [
                1.471162e-10 
                2.964903e-10 
                3.10665e-11
            ] 
            [
                9.60364e-12 
                2.590998e-10 
                1.829013e-10
            ] 
            [
                2.039261e-10 
                6.25187e-12 
                2.196196e-11
            ] 
            [
                2.19391e-10 
                1.549757e-10 
                2.906446e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -66.0420722 
                -55.4783087 
                -46.2465033
            ] 
            [
                48.0444855 
                33.2149558 
                43.94218
            ] 
            [
                10.3293474 
                27.3591544 
                -13.6182637
            ] 
            [
                -16.3499754 
                16.2844835 
                16.5411952
            ] 
            [
                19.9605053 
                -19.1814479 
                -7.7774365
            ] 
            [
                4.0577093 
                -2.1988372 
                7.1588284
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.058110640680256e-07 
                -8.888604916066525e-08 
                -7.409506638101005e-08
            ] 
            [
                7.69757514264646e-08 
                5.321622564366536e-08 
                7.040313346298535e-08
            ] 
            [
                1.654943891240126e-08 
                4.383419754453745e-08 
                -2.18188637160293e-08
            ] 
            [
                -2.619554833653513e-08 
                2.609061874550336e-08 
                2.650191622952918e-08
            ] 
            [
                3.198025493101449e-08 
                -3.073206737847325e-08 
                -1.246082693005658e-08
            ] 
            [
                6.501166974462733e-09 
                -3.522925554785334e-09 
                1.146970749479907e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 36.194264 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.798960358786309e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3625897 
                0.1838314 
                0.2479486
            ] 
            [
                0.9808814 
                2.0121917 
                1.3889801
            ] 
            [
                1.9941256 
                3.4522808 
                0.0009516
            ] 
            [
                -0.8315213 
                2.9843626 
                2.2818495
            ] 
            [
                2.1884369 
                -0.9239157 
                -0.4349214
            ] 
            [
                2.3983202 
                1.4282908 
                3.0251606
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.625897000000001e-11 
                1.838314e-11 
                2.479486e-11
            ] 
            [
                9.808814e-11 
                2.0121917e-10 
                1.3889801e-10
            ] 
            [
                1.9941256e-10 
                3.4522808e-10 
                9.516000000000001e-14
            ] 
            [
                -8.315213000000001e-11 
                2.9843626e-10 
                2.2818495e-10
            ] 
            [
                2.1884369e-10 
                -9.239157e-11 
                -4.349214e-11
            ] 
            [
                2.3983202e-10 
                1.4282908e-10 
                3.0251606e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-05 
                4.2e-06 
                1.14e-05
            ] 
            [
                4.1e-06 
                -2.9e-06 
                1.36e-05
            ] 
            [
                6e-07 
                4.3e-06 
                3.3e-06
            ] 
            [
                -8.3e-06 
                1.5e-05 
                1.15e-05
            ] 
            [
                8.1e-06 
                -2.47e-05 
                -1.54e-05
            ] 
            [
                -2.15e-05 
                4.1e-06 
                -2.44e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.72370025536e-14 
                6.72914180736e-15 
                1.826481347712e-14
            ] 
            [
                6.568924145279999e-15 
                -4.646312200320001e-15 
                2.178960204288e-14
            ] 
            [
                9.6130597248e-16 
                6.889359469440001e-15 
                5.28718284864e-15
            ] 
            [
                -1.329806595264e-14 
                2.4032649312e-14 
                1.84250311392e-14
            ] 
            [
                1.297763062848e-14 
                -3.957376253376001e-14 
                -2.467351996032e-14
            ] 
            [
                -3.44467973472e-14 
                6.568924145279999e-15 
                -3.909310954752e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9721926 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437503722103477e-18
    }
}