{
    "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" [
            [
                2.22663 
                4.731229 
                3.098836
            ] 
            [
                1.847326 
                3.342651 
                1.125175
            ] 
            [
                3.745505 
                4.563816 
                1.476664
            ] 
            [
                4.096158 
                4.449552 
                3.85515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.22663e-10 
                4.731229e-10 
                3.098836e-10
            ] 
            [
                1.847326e-10 
                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8738601 
                1.0520377 
                0.9474122
            ] 
            [
                -1.0913306 
                -1.1048351 
                -0.9439932
            ] 
            [
                2.0153568 
                0.4867321 
                -2.1787739
            ] 
            [
                2.949834 
                -0.4339348 
                2.1753549
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.20660808446995e-09 
                1.685550207140204e-09 
                1.517921677100694e-09
            ] 
            [
                -1.748504372883637e-09 
                -1.77014096705923e-09 
                -1.512443835234179e-09
            ] 
            [
                3.228957547530302e-09 
                7.798307912128878e-10 
                -3.490780604589237e-09
            ] 
            [
                4.726155070040947e-09 
                -6.952401915115239e-10 
                3.485302762722722e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5885572 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.215820893144351e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7033472 
                4.3786893 
                3.5219639
            ] 
            [
                1.8682236 
                3.7839989 
                1.1845488
            ] 
            [
                4.2544622 
                4.1649356 
                1.2559484
            ] 
            [
                4.089586 
                4.7596241 
                3.593364
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7033472e-10 
                4.378689299999999e-10 
                3.5219639e-10
            ] 
            [
                1.8682236e-10 
                3.7839989e-10 
                1.1845488e-10
            ] 
            [
                4.2544622e-10 
                4.1649356e-10 
                1.2559484e-10
            ] 
            [
                4.089586e-10 
                4.7596241e-10 
                3.593364e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                -2e-06 
                -4.5e-06
            ] 
            [
                -6.8e-06 
                -9e-07 
                -1.8e-06
            ] 
            [
                5e-07 
                7e-07 
                4.6e-06
            ] 
            [
                7.2e-06 
                2.2e-06 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                -3.2043532416e-15 
                -7.2097947936e-15
            ] 
            [
                -1.089480102144e-14 
                -1.44195895872e-15 
                -2.88391791744e-15
            ] 
            [
                8.010883104e-16 
                1.12152363456e-15 
                7.370012455680001e-15
            ] 
            [
                1.153567166976e-14 
                3.52478856576e-15 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}