{
    "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" [
            [
                1.051005 
                1.466214 
                2.567615
            ] 
            [
                0.3372835 
                2.721373 
                0.2523551
            ] 
            [
                2.822669 
                2.541764 
                0.4147021
            ] 
            [
                2.595922 
                2.673872 
                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.051005e-10 
                1.466214e-10 
                2.567615e-10
            ] 
            [
                3.372835e-11 
                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.1620026 
                -4.0486439 
                2.1735139
            ] 
            [
                -1.0330276 
                -0.2524524 
                -0.9194488
            ] 
            [
                2.1838568 
                1.2304432 
                -4.5539901
            ] 
            [
                5.0111734 
                3.0706532 
                3.299925
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.872616503028815e-09 
                -6.486642602524534e-09 
                3.482353155563829e-09
            ] 
            [
                -1.655092669361134e-09 
                -4.0447333314485e-10 
                -1.473119371382615e-09
            ] 
            [
                3.498924308135102e-09 
                1.971387328262339e-09 
                -7.296296469574654e-09
            ] 
            [
                8.028784864254847e-09 
                4.919728767624707e-09 
                5.28706268539344e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.8382966 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.54745245541613e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6211703 
                1.7249593 
                2.6249582
            ] 
            [
                0.4665309 
                2.2589778 
                0.2651434
            ] 
            [
                2.7822743 
                2.9766384 
                0.2757951
            ] 
            [
                2.936904 
                2.4426476 
                2.6356175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.211702999999999e-11 
                1.7249593e-10 
                2.6249582e-10
            ] 
            [
                4.665309e-11 
                2.2589778e-10 
                2.651434e-11
            ] 
            [
                2.7822743e-10 
                2.9766384e-10 
                2.757951e-11
            ] 
            [
                2.936904e-10 
                2.4426476e-10 
                2.6356175e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                8.5e-06 
                -2e-06
            ] 
            [
                3.5e-06 
                -6.5e-06 
                -2.7e-06
            ] 
            [
                -7.8e-06 
                3.8e-06 
                8.5e-06
            ] 
            [
                5.2e-06 
                -5.7e-06 
                -3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                1.36185012768e-14 
                -3.2043532416e-15
            ] 
            [
                5.6076181728e-15 
                -1.04141480352e-14 
                -4.32587687616e-15
            ] 
            [
                -1.249697764224e-14 
                6.08827115904e-15 
                1.36185012768e-14
            ] 
            [
                8.33131842816e-15 
                -9.13240673856e-15 
                -6.08827115904e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}