{
    "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" [
            [
                0.0417064 
                1.393533 
                2.342657
            ] 
            [
                0.9221083 
                2.569653 
                0.2410471
            ] 
            [
                1.810038 
                0.5140043 
                0.5075901
            ] 
            [
                2.608454 
                2.928842 
                0.8878785
            ] 
            [
                2.606177 
                1.867368 
                2.693771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.17064e-12 
                1.393533e-10 
                2.342657e-10
            ] 
            [
                9.221083e-11 
                2.569653e-10 
                2.410471e-11
            ] 
            [
                1.810038e-10 
                5.140043e-11 
                5.075901e-11
            ] 
            [
                2.608454e-10 
                2.928842e-10 
                8.878785000000001e-11
            ] 
            [
                2.606177e-10 
                1.867368e-10 
                2.693771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.4427682 
                -0.4350814 
                2.3868212
            ] 
            [
                -15.3980473 
                2.9988621 
                -9.130067
            ] 
            [
                0.6558157 
                -10.2978546 
                -3.3969766
            ] 
            [
                13.9718034 
                10.0188377 
                0.1534992
            ] 
            [
                3.2131964 
                -2.2847638 
                9.9867232
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.913746100073699e-09 
                -6.970772472249331e-10 
                3.824109124669801e-09
            ] 
            [
                -2.467039139003256e-08 
                4.804706745623192e-09 
                -1.462797989373759e-08
            ] 
            [
                1.050732582093587e-09 
                -1.649898188451774e-08 
                -5.442556489924673e-09
            ] 
            [
                2.238529675789395e-08 
                1.605194753052965e-08 
                2.459328295515034e-10
            ] 
            [
                5.148108150118725e-09 
                -3.660595144410167e-09 
                1.600049442944096e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9614461 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.346936325979339e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.108573 
                1.9333952 
                2.4771249
            ] 
            [
                0.6508895 
                2.3105581 
                0.0691609
            ] 
            [
                2.0155824 
                0.2536409 
                0.4451387
            ] 
            [
                2.668935 
                3.3770043 
                1.0815026
            ] 
            [
                2.5445037 
                1.3988018 
                2.6000165
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.08573e-11 
                1.9333952e-10 
                2.4771249e-10
            ] 
            [
                6.508895e-11 
                2.3105581e-10 
                6.91609e-12
            ] 
            [
                2.0155824e-10 
                2.536409e-11 
                4.451387e-11
            ] 
            [
                2.668935e-10 
                3.3770043e-10 
                1.0815026e-10
            ] 
            [
                2.5445037e-10 
                1.3988018e-10 
                2.6000165e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-05 
                -5e-07 
                1.14e-05
            ] 
            [
                8e-07 
                -2.5e-06 
                -3.1e-06
            ] 
            [
                1e-06 
                -8.9e-06 
                -8.3e-06
            ] 
            [
                1.01e-05 
                1.08e-05 
                -1.8e-06
            ] 
            [
                2.2e-06 
                1.1e-06 
                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.24304726912e-14 
                -8.010883104e-16 
                1.826481347712e-14
            ] 
            [
                1.28174129664e-15 
                -4.005441552e-15 
                -4.96674752448e-15
            ] 
            [
                1.6021766208e-15 
                -1.425937192512e-14 
                -1.329806595264e-14
            ] 
            [
                1.618198387008e-14 
                1.730350750464e-14 
                -2.88391791744e-15
            ] 
            [
                3.52478856576e-15 
                1.76239428288e-15 
                2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}