{
    "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" [
            [
                1.492003 
                2.387549 
                2.170669
            ] 
            [
                2.788135 
                3.420279 
                0.7006935
            ] 
            [
                2.516882 
                3.82705 
                3.771673
            ] 
            [
                3.610971 
                1.743132 
                2.445693
            ] 
            [
                4.42605 
                4.234183 
                2.406002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.492003e-10 
                2.387549e-10 
                2.170669e-10
            ] 
            [
                2.788135e-10 
                3.420279e-10 
                7.006935e-11
            ] 
            [
                2.516882e-10 
                3.82705e-10 
                3.771673e-10
            ] 
            [
                3.610971e-10 
                1.743132e-10 
                2.445693e-10
            ] 
            [
                4.42605e-10 
                4.234183e-10 
                2.406002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.1406666 
                -0.5639647 
                0.6198999
            ] 
            [
                0.3591597 
                2.6410247 
                -4.8979355
            ] 
            [
                -1.0497696 
                2.37645 
                3.2311208
            ] 
            [
                4.1924997 
                -5.5770752 
                1.1534
            ] 
            [
                0.6387768 
                1.1235652 
                -0.1064852
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.634079221047426e-09 
                -9.035710572964857e-10 
                9.931891270162578e-10
            ] 
            [
                5.754372744735417e-10 
                4.231388029295334e-09 
                -7.847357748286358e-09
            ] 
            [
                -1.681916310346568e-09 
                3.807492630500161e-09 
                5.176826204740593e-09
            ] 
            [
                6.717125002051014e-09 
                -8.935459497883486e-09 
                1.84795051443072e-09
            ] 
            [
                1.023433254869438e-09 
                1.800149895384476e-09 
                -1.706080979012122e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3580482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.018671617995952e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5971329 
                2.3435403 
                2.2291735
            ] 
            [
                2.6885805 
                3.7629783 
                0.6101357
            ] 
            [
                2.3591028 
                4.0616225 
                3.7440795
            ] 
            [
                3.8527409 
                1.5427149 
                2.5426232
            ] 
            [
                4.3364838 
                3.901337 
                2.3687188
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5971329e-10 
                2.3435403e-10 
                2.2291735e-10
            ] 
            [
                2.6885805e-10 
                3.7629783e-10 
                6.101357e-11
            ] 
            [
                2.3591028e-10 
                4.061622500000001e-10 
                3.7440795e-10
            ] 
            [
                3.8527409e-10 
                1.5427149e-10 
                2.5426232e-10
            ] 
            [
                4.3364838e-10 
                3.901337e-10 
                2.3687188e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                3.6e-06 
                -9e-07
            ] 
            [
                -9e-07 
                -1.3e-06 
                2.2e-06
            ] 
            [
                4e-07 
                -1.3e-06 
                -2e-06
            ] 
            [
                3.3e-06 
                3e-06 
                1e-07
            ] 
            [
                -2.2e-06 
                -4.1e-06 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.6130597248e-16 
                5.76783583488e-15 
                -1.44195895872e-15
            ] 
            [
                -1.44195895872e-15 
                -2.08282960704e-15 
                3.52478856576e-15
            ] 
            [
                6.408706483200001e-16 
                -2.08282960704e-15 
                -3.2043532416e-15
            ] 
            [
                5.28718284864e-15 
                4.8065298624e-15 
                1.6021766208e-16
            ] 
            [
                -3.52478856576e-15 
                -6.568924145279999e-15 
                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}