{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7440121 
                1.644003 
                0.1699327
            ] 
            [
                1.624629 
                1.787277 
                2.54743
            ] 
            [
                2.897237 
                1.241702 
                0.9240311
            ] 
            [
                2.052276 
                3.648887 
                1.374272
            ] 
            [
                4.460812 
                2.919724 
                2.096642
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.440121e-11 
                1.644003e-10 
                1.699327e-11
            ] 
            [
                1.624629e-10 
                1.787277e-10 
                2.54743e-10
            ] 
            [
                2.897237e-10 
                1.241702e-10 
                9.240311e-11
            ] 
            [
                2.052276e-10 
                3.648887e-10 
                1.374272e-10
            ] 
            [
                4.460812e-10 
                2.919724e-10 
                2.096642e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.2210649 
                2.017099 
                -5.2471175
            ] 
            [
                -11.0192678 
                -4.1371581 
                22.2976017
            ] 
            [
                15.3767039 
                -7.1903963 
                -11.1185786
            ] 
            [
                0.7123397 
                8.9776466 
                -5.3557508
            ] 
            [
                0.1512891 
                0.3328089 
                -0.5761548
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.365068118459491e-09 
                3.231748859639059e-09 
                -8.406808985090543e-09
            ] 
            [
                -1.765481324749425e-08 
                -6.628457984373348e-09 
                3.572469614365034e-08
            ] 
            [
                2.463619549354418e-08 
                -1.152028484614682e-08 
                -1.78139266894472e-08
            ] 
            [
                1.141294013407686e-09 
                1.438377549232461e-08 
                -8.580858718590896e-09
            ] 
            [
                2.423918590018733e-10 
                5.332186387741652e-10 
                -9.231017505216999e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8038417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.570748596576413e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9233661 
                1.8999086 
                0.0254729
            ] 
            [
                1.0317033 
                1.4950638 
                2.7656858
            ] 
            [
                3.1419237 
                1.0425814 
                1.2132495
            ] 
            [
                2.0871459 
                3.6608698 
                1.6417859
            ] 
            [
                4.594827 
                3.1431694 
                1.4661137
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.233661e-11 
                1.8999086e-10 
                2.54729e-12
            ] 
            [
                1.0317033e-10 
                1.4950638e-10 
                2.7656858e-10
            ] 
            [
                3.1419237e-10 
                1.0425814e-10 
                1.2132495e-10
            ] 
            [
                2.0871459e-10 
                3.6608698e-10 
                1.6417859e-10
            ] 
            [
                4.594827000000001e-10 
                3.1431694e-10 
                1.4661137e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.76e-05 
                -1.1e-06 
                1.3e-05
            ] 
            [
                -8.8e-06 
                -1.8e-06 
                -1.05e-05
            ] 
            [
                1.45e-05 
                8.5e-06 
                2e-07
            ] 
            [
                1.11e-05 
                -5.3e-06 
                -9e-06
            ] 
            [
                7e-07 
                -3e-07 
                6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.819830852608e-14 
                -1.76239428288e-15 
                2.08282960704e-14
            ] 
            [
                -1.409915426304e-14 
                -2.88391791744e-15 
                -1.68228545184e-14
            ] 
            [
                2.32315610016e-14 
                1.36185012768e-14 
                3.2043532416e-16
            ] 
            [
                1.778416049088e-14 
                -8.491536090240001e-15 
                -1.44195895872e-14
            ] 
            [
                1.12152363456e-15 
                -4.8065298624e-16 
                1.025393037312e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.801245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.53163853185329e-18
    }
}