{
    "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" [
            [
                0.8670835 
                0.0748596 
                0.0624467
            ] 
            [
                1.077368 
                0.92169 
                1.864842
            ] 
            [
                2.976718 
                2.979813 
                0.7013645
            ] 
            [
                1.541867 
                2.360612 
                1.695051
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.670835000000001e-11 
                7.48596e-12 
                6.24467e-12
            ] 
            [
                1.077368e-10 
                9.216900000000001e-11 
                1.864842e-10
            ] 
            [
                2.976718e-10 
                2.979813e-10 
                7.013645e-11
            ] 
            [
                1.541867e-10 
                2.360612e-10 
                1.695051e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2672266 
                -1.4873109 
                -6.2430417
            ] 
            [
                -17.3397084 
                -53.1365386 
                14.435349
            ] 
            [
                12.0131939 
                5.0976733 
                -8.3302699
            ] 
            [
                5.5937412 
                49.5261762 
                0.1379625
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.281442109758733e-10 
                -2.382934751841007e-09 
                -1.000245545441949e-08
            ] 
            [
                -2.778127540996937e-08 
                -8.513411985515677e-08 
                2.312797868088866e-08
            ] 
            [
                1.924725840771717e-08 
                8.167372981736386e-09 
                -1.334656367873395e-08
            ] 
            [
                8.962161373445737e-09 
                7.934968162526139e-08 
                2.2104029204712e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.788002 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.407993134794364e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.85917 
                0.0332622 
                -0.1286759
            ] 
            [
                0.9519777 
                0.4943351 
                2.136185
            ] 
            [
                3.263743 
                3.0661055 
                0.5006948
            ] 
            [
                1.3881459 
                2.7432718 
                1.8155002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.5917e-11 
                3.32622e-12 
                -1.286759e-11
            ] 
            [
                9.519777000000001e-11 
                4.943351000000001e-11 
                2.136185e-10
            ] 
            [
                3.263743e-10 
                3.0661055e-10 
                5.006948e-11
            ] 
            [
                1.3881459e-10 
                2.7432718e-10 
                1.8155002e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -7e-07 
                -3.7e-06
            ] 
            [
                1e-07 
                2e-07 
                3.7e-06
            ] 
            [
                -3.1e-06 
                -5e-07 
                2.2e-06
            ] 
            [
                3.2e-06 
                1e-06 
                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -1.12152363456e-15 
                -5.928053496960001e-15
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                5.928053496960001e-15
            ] 
            [
                -4.96674752448e-15 
                -8.010883104e-16 
                3.52478856576e-15
            ] 
            [
                5.126965186560001e-15 
                1.6021766208e-15 
                -3.52478856576e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}