{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.317023 
                1.146232 
                2.35214
            ] 
            [
                1.137751 
                1.512768 
                4.697187
            ] 
            [
                2.525224 
                3.828296 
                5.439775
            ] 
            [
                1.195151 
                3.273987 
                3.261847
            ] 
            [
                3.958209 
                2.788765 
                2.245111
            ] 
            [
                4.201729 
                2.884975 
                4.427405
            ] 
            [
                3.756146 
                4.818354 
                3.421856
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.317023e-10 
                1.146232e-10 
                2.35214e-10
            ] 
            [
                1.137751e-10 
                1.512768e-10 
                4.697187e-10
            ] 
            [
                2.525224e-10 
                3.828296e-10 
                5.439775e-10
            ] 
            [
                1.195151e-10 
                3.273987e-10 
                3.261847e-10
            ] 
            [
                3.958209e-10 
                2.788765e-10 
                2.245111e-10
            ] 
            [
                4.201729000000001e-10 
                2.884975e-10 
                4.427405e-10
            ] 
            [
                3.756146e-10 
                4.818354e-10 
                3.421856e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1415545 
                -6.3505385 
                -4.3606283
            ] 
            [
                -4.227779 
                -5.0481069 
                4.2721237
            ] 
            [
                -2.0253165 
                3.515142 
                7.517941
            ] 
            [
                -6.5687044 
                3.5180356 
                -3.0997837
            ] 
            [
                4.6238829 
                -0.8538527 
                -6.9938901
            ] 
            [
                6.9754278 
                -3.1462525 
                4.5014143
            ] 
            [
                2.3640437 
                8.365573 
                -1.8371768
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.828971931269033e-09 
                -1.01746843141903e-08 
                -6.986496714258849e-09
            ] 
            [
                -6.773648671709203e-09 
                -8.087958854479163e-09 
                6.844696713305593e-09
            ] 
            [
                -3.244914746020483e-09 
                5.631878331192154e-09 
                1.204506930675377e-08
            ] 
            [
                -1.052422461862609e-08 
                5.636514389462101e-09 
                -4.966400973676922e-09
            ] 
            [
                7.408277079696905e-09 
                -1.368022833546956e-09 
                -1.120544720666457e-08
            ] 
            [
                1.117586734123838e-08 
                -5.040852198633553e-09 
                7.212060751994799e-09
            ] 
            [
                3.787615546689529e-09 
                1.340312548019572e-08 
                -2.943481717236157e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 51.715116 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.285674979716001e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4929625 
                -2.2707087 
                0.2381637
            ] 
            [
                -0.7915823 
                -0.8898633 
                7.0862743
            ] 
            [
                1.5851916 
                5.8274447 
                8.8893875
            ] 
            [
                -1.3846736 
                4.6551188 
                1.8392452
            ] 
            [
                6.5262338 
                2.8797188 
                -1.2321341
            ] 
            [
                6.8324226 
                1.3673463 
                6.0786973
            ] 
            [
                4.8306784 
                8.6843204 
                2.9456871
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4929625e-10 
                -2.2707087e-10 
                2.381637e-11
            ] 
            [
                -7.915823e-11 
                -8.898633000000001e-11 
                7.086274300000001e-10
            ] 
            [
                1.5851916e-10 
                5.827444700000001e-10 
                8.8893875e-10
            ] 
            [
                -1.3846736e-10 
                4.6551188e-10 
                1.8392452e-10
            ] 
            [
                6.5262338e-10 
                2.8797188e-10 
                -1.2321341e-10
            ] 
            [
                6.8324226e-10 
                1.3673463e-10 
                6.0786973e-10
            ] 
            [
                4.830678400000001e-10 
                8.684320400000001e-10 
                2.9456871e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.220446e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-34
    }
}