{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1242585e-10 
                2.6735337e-10 
                2.7865673e-10
            ] 
            [
                1.6876834e-10 
                5.147541e-11 
                2.4786857e-10
            ] 
            [
                3.7738346e-10 
                8.578542e-11 
                3.3213523e-10
            ] 
            [
                4.943401e-10 
                2.5702924e-10 
                2.2885629e-10
            ] 
            [
                3.1697294e-10 
                3.1681415e-10 
                3.6533437e-10
            ]
        ] 
        "source-value" [
            [
                1.1242585 
                2.6735337 
                2.7865673
            ] 
            [
                1.6876834 
                0.5147541 
                2.4786857
            ] 
            [
                3.7738346 
                0.8578542 
                3.3213523
            ] 
            [
                4.943401 
                2.5702924 
                2.2885629
            ] 
            [
                3.1697294 
                3.1681415 
                3.6533437
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.39324986519232e-12 
                -1.46022377219712e-12 
                6.248488821119999e-13
            ] 
            [
                -3.614510456524801e-13 
                3.681000786288e-12 
                -1.75630601172096e-12
            ] 
            [
                3.1667020910112e-12 
                1.5188634365184e-12 
                2.45597654202432e-12
            ] 
            [
                -9.4977030081024e-13 
                -1.44292026469248e-12 
                4.5229446005184e-13
            ] 
            [
                1.53776912064384e-12 
                -2.2967201859168e-12 
                -1.7768138724672e-12
            ]
        ] 
        "source-value" [
            [
                -0.0021179 
                -0.0009114 
                0.00039
            ] 
            [
                -0.0002256 
                0.0022975 
                -0.0010962
            ] 
            [
                0.0019765 
                0.000948 
                0.0015329
            ] 
            [
                -0.0005928 
                -0.0009006 
                0.0002823
            ] 
            [
                0.0009598 
                -0.0014335 
                -0.001109
            ]
        ]
    } 
    "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" -2.289109686750338e-18 
        "source-value" -14.287499
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.204576364297114e-10 
                3.475057003450368e-11 
                1.005310234023258e-09
            ] 
            [
                9.87777935697168e-10 
                1.11615169656812e-09 
                -1.699095488945434e-10
            ] 
            [
                -2.568536338994989e-09 
                -3.211567041835152e-09 
                8.136304694229465e-10
            ] 
            [
                1.970840825816984e-09 
                2.401742382757254e-09 
                -7.74576452984974e-10
            ] 
            [
                -1.010540219166536e-09 
                -3.410776075247251e-10 
                -8.744547015666874e-10
            ]
        ] 
        "source-value" [
            [
                0.3872592 
                0.0216896 
                0.6274653
            ] 
            [
                0.6165225 
                0.6966471 
                -0.1060492
            ] 
            [
                -1.6031543 
                -2.0045025 
                0.5078282
            ] 
            [
                1.2301021 
                1.4990497 
                -0.4834526
            ] 
            [
                -0.6307296 
                -0.2128839 
                -0.5457917
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.149988204671736e-18 
        "source-value" -13.419171
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.569029e-10 
                2.409456e-10 
                2.459016e-10
            ] 
            [
                1.280031e-10 
                1.374919e-11 
                2.779238e-10
            ] 
            [
                3.588101e-10 
                1.133333e-10 
                2.932926e-10
            ] 
            [
                4.931515000000001e-10 
                2.722575e-10 
                2.426382e-10
            ] 
            [
                3.330231e-10 
                3.38172e-10 
                3.93095e-10
            ]
        ] 
        "source-value" [
            [
                1.569029 
                2.409456 
                2.459016
            ] 
            [
                1.280031 
                0.1374919 
                2.779238
            ] 
            [
                3.588101 
                1.133333 
                2.932926
            ] 
            [
                4.931515 
                2.722575 
                2.426382
            ] 
            [
                3.330231 
                3.38172 
                3.93095
            ]
        ]
    } 
    "instance-id" 1
}