{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.4416951e-10 
                9.577540000000001e-12 
                6.627110000000001e-11
            ] 
            [
                7.826196e-11 
                6.157667e-11 
                5.0880875e-10
            ] 
            [
                2.4064758e-10 
                -6.061278e-11 
                -1.837792e-10
            ] 
            [
                5.4245835e-10 
                2.7772622e-10 
                1.2756695e-10
            ] 
            [
                4.672452000000001e-11 
                5.0841982e-10 
                1.8707995e-10
            ]
        ] 
        "source-value" [
            [
                -2.4416951 
                0.0957754 
                0.662711
            ] 
            [
                0.7826196 
                0.6157667 
                5.0880875
            ] 
            [
                2.4064758 
                -0.6061278 
                -1.837792
            ] 
            [
                5.4245835 
                2.7772622 
                1.2756695
            ] 
            [
                0.4672452 
                5.0841982 
                1.8707995
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.2043532416e-16 
                -4.8065298624e-16 
                -8.010883104e-16
            ] 
            [
                4.8065298624e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                1e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2e-07 
                -3e-07 
                -5e-07
            ] 
            [
                3e-07 
                3e-07 
                3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.797681221309705e-31 
        "source-value" 2.3703262e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.769476944392686e-09 
                -3.391272779242253e-09 
                -2.469627567486522e-09
            ] 
            [
                -1.164535027251348e-09 
                -7.060721872094285e-10 
                6.755230850364797e-09
            ] 
            [
                5.773754275317235e-10 
                -5.886486786927627e-09 
                -6.436962950737416e-09
            ] 
            [
                9.991092176954126e-09 
                1.579173690402188e-09 
                -1.711746435760932e-09
            ] 
            [
                -3.634455632841815e-09 
                8.404657902759458e-09 
                3.863106103620074e-09
            ]
        ] 
        "source-value" [
            [
                -3.6010243 
                -2.116666 
                -1.5414203
            ] 
            [
                -0.7268456 
                -0.4406956 
                4.2162835
            ] 
            [
                0.3603694 
                -3.6740561 
                -4.0176363
            ] 
            [
                6.2359493 
                0.9856427 
                -1.0683881
            ] 
            [
                -2.2684488 
                5.2457749 
                2.4111612
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.578357201027507e-18 
        "source-value" 16.09284
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.501776e-11 
                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
                1.126951e-10 
                2.894489e-10
            ] 
            [
                1.795844e-10 
                1.050789e-10 
                3.566565e-11
            ] 
            [
                2.560887e-10 
                2.159455e-10 
                9.633270000000001e-11
            ] 
            [
                1.607121e-10 
                2.890729e-10 
                1.590789e-10
            ]
        ] 
        "source-value" [
            [
                0.1501776 
                0.7389508 
                1.254214
            ] 
            [
                0.5251994 
                1.126951 
                2.894489
            ] 
            [
                1.795844 
                1.050789 
                0.3566565
            ] 
            [
                2.560887 
                2.159455 
                0.963327
            ] 
            [
                1.607121 
                2.890729 
                1.590789
            ]
        ]
    } 
    "instance-id" 1
}