{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.6079 
                1.726733 
                2.75301
            ] 
            [
                2.002918 
                3.986459 
                1.396167
            ] 
            [
                4.133267 
                4.619556 
                1.499098
            ] 
            [
                3.466505 
                3.469363 
                3.287809
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6079e-10 
                1.726733e-10 
                2.75301e-10
            ] 
            [
                2.002918e-10 
                3.986459e-10 
                1.396167e-10
            ] 
            [
                4.133267e-10 
                4.619556e-10 
                1.499098e-10
            ] 
            [
                3.466505e-10 
                3.469363e-10 
                3.287809000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.2349066 
                0.6260679 
                -1.0525768
            ] 
            [
                -1.5301369 
                -1.0831131 
                1.1279526
            ] 
            [
                1.2952303 
                0.4570452 
                -0.0753758
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.763618625916173e-10 
                1.003071352413352e-09 
                -1.686413940556477e-09
            ] 
            [
                -2.451549567803388e-09 
                -1.735338486502213e-09 
                1.807179285090574e-09
            ] 
            [
                2.07518770521177e-09 
                7.322671340888601e-10 
                -1.207653445340967e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2139551 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.751500342320926e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6079 
                1.726733 
                2.75301
            ] 
            [
                1.8172128 
                4.4328374 
                0.4278746
            ] 
            [
                3.3629989 
                4.128466 
                1.9633428
            ] 
            [
                4.4224782 
                3.5140746 
                3.7918566
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6079e-10 
                1.726733e-10 
                2.75301e-10
            ] 
            [
                1.8172128e-10 
                4.432837400000001e-10 
                4.278746e-11
            ] 
            [
                3.3629989e-10 
                4.128466000000001e-10 
                1.9633428e-10
            ] 
            [
                4.4224782e-10 
                3.5140746e-10 
                3.7918566e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0440002 
                0.0174204 
                -0.0604548
            ] 
            [
                0.0581381 
                -0.0383949 
                0.1092906
            ] 
            [
                -0.0141379 
                0.0209745 
                -0.0488359
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -7.049609175052417e-11 
                2.791055760498432e-11 
                -9.685926717513985e-11
            ] 
            [
                9.314750459773248e-11 
                -6.151541113795393e-11 
                1.751028441932045e-10
            ] 
            [
                -2.265141284720832e-11 
                3.36048535329696e-11 
                -7.824373723572674e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.6500318 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.05234885673654e-19
    }
}