{
    "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" [
            [
                -1.4603401 
                0.1591717 
                1.9500592
            ] 
            [
                1.7961109 
                -0.2214341 
                0.2104733
            ] 
            [
                -3.7710896 
                0.3460298 
                1.0466696
            ] 
            [
                2.179242 
                1.4042324 
                -1.0958761
            ] 
            [
                0.1385941 
                -0.5620979 
                -4.1480737
            ] 
            [
                2.7827635 
                -4.6748118 
                2.7086616
            ] 
            [
                -1.6652807 
                3.5489098 
                -0.6719139
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.339722766636734e-09 
                2.550211764329914e-10 
                3.124339259415951e-09
            ] 
            [
                2.877686892344047e-09 
                -3.547765380678892e-10 
                3.372154005626247e-10
            ] 
            [
                -6.041951592062023e-09 
                5.544008556600998e-10 
                1.676949562822088e-09
            ] 
            [
                3.491530583465433e-09 
                2.249828321449874e-09 
                -1.755787066713483e-09
            ] 
            [
                2.220522268008173e-10 
                -9.005801139807764e-10 
                -6.645946703495353e-09
            ] 
            [
                4.458478620915582e-09 
                -7.489874172599964e-09 
                4.339754289178721e-09
            ] 
            [
                -2.668073804609458e-09 
                5.685980310888005e-09 
                -1.076524741770549e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -20.460017 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.278056089857056e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4606863 
                1.0415989 
                2.6389031
            ] 
            [
                1.4711819 
                1.6259261 
                4.8860207
            ] 
            [
                2.2176123 
                3.9617734 
                5.483302
            ] 
            [
                1.4882829 
                3.466937 
                2.9974269
            ] 
            [
                3.8186693 
                3.0163122 
                1.8473916
            ] 
            [
                3.9663597 
                2.3197442 
                4.3869463
            ] 
            [
                3.6684407 
                4.821085 
                3.6053304
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4606863e-10 
                1.0415989e-10 
                2.6389031e-10
            ] 
            [
                1.4711819e-10 
                1.6259261e-10 
                4.886020700000001e-10
            ] 
            [
                2.2176123e-10 
                3.9617734e-10 
                5.483302000000001e-10
            ] 
            [
                1.4882829e-10 
                3.466937e-10 
                2.9974269e-10
            ] 
            [
                3.8186693e-10 
                3.0163122e-10 
                1.8473916e-10
            ] 
            [
                3.9663597e-10 
                2.3197442e-10 
                4.3869463e-10
            ] 
            [
                3.6684407e-10 
                4.821085e-10 
                3.6053304e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                -9.2e-06 
                -8.1e-06
            ] 
            [
                -3.1e-06 
                -4e-07 
                -1.44e-05
            ] 
            [
                4.7e-06 
                1.89e-05 
                2.38e-05
            ] 
            [
                -3.41e-05 
                -1.78e-05 
                9e-06
            ] 
            [
                2.05e-05 
                1.87e-05 
                -3.4e-06
            ] 
            [
                -3.1e-06 
                1.27e-05 
                7.4e-06
            ] 
            [
                1.7e-05 
                -2.29e-05 
                -1.42e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.04413557952e-15 
                -1.474002491136e-14 
                -1.297763062848e-14
            ] 
            [
                -4.96674752448e-15 
                -6.408706483200001e-16 
                -2.307134333952e-14
            ] 
            [
                7.53023011776e-15 
                3.028113813312e-14 
                3.813180357504e-14
            ] 
            [
                -5.463422276928e-14 
                -2.851874385024e-14 
                1.44195895872e-14
            ] 
            [
                3.28446207264e-14 
                2.996070280896e-14 
                -5.44740051072e-15
            ] 
            [
                -4.96674752448e-15 
                2.034764308416e-14 
                1.185610699392e-14
            ] 
            [
                2.72370025536e-14 
                -3.668984461632e-14 
                -2.275090801536e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -24.454184 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.917992188554143e-18
    }
}