{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.476999999999999e-13 3.4668035e-10 3.1446147e-10 ] [ 2.6551677e-10 6.94538e-12 6.131202000000001e-11 ] [ 2.7999299e-10 7.547466000000001e-11 2.9482461e-10 ] [ 2.0035294e-10 2.3343414e-10 -1.07454e-12 ] [ 2.1485733e-10 3.0196623e-10 2.3243965e-10 ] ] "source-value" [ [ -0.009477 3.4668035 3.1446147 ] [ 2.6551677 0.0694538 0.6131202 ] [ 2.7999299 0.7547466 2.9482461 ] [ 2.0035294 2.3343414 -0.0107454 ] [ 2.1485733 3.0196623 2.3243965 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.5653265585216e-12 1.76784168339072e-12 4.4588575356864e-13 ] [ -1.17391481006016e-12 1.03035978483648e-12 5.948881793030401e-13 ] [ 2.33709503676096e-12 -1.978688126688e-13 -3.821191240608e-13 ] [ 1.31426548204224e-12 5.992140561792e-14 -1.6534462726656e-13 ] [ -9.1195893255936e-13 -2.66025406117632e-12 -4.9331018154432e-13 ] ] "source-value" [ [ -0.000977 0.0011034 0.0002783 ] [ -0.0007327 0.0006431 0.0003713 ] [ 0.0014587 -0.0001235 -0.0002385 ] [ 0.0008203 3.74e-05 -0.0001032 ] [ -0.0005692 -0.0016604 -0.0003079 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.563527570524701e-18 "source-value" -9.7587716 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.004365606143347e-08 1.787977727008571e-08 3.32020924459794e-08 ] [ 8.150187234213373e-09 -3.087388612489298e-08 -1.589345829658816e-08 ] [ 1.610207098524072e-08 -4.840806796981863e-08 4.360720052003186e-08 ] [ -4.710647442310562e-09 1.400805690364624e-08 -7.012680477945468e-08 ] [ 3.050204512407227e-08 4.739411992097965e-08 9.210969949813914e-09 ] ] "source-value" [ [ -31.2347936 11.1596793 20.7231163 ] [ 5.0869468 -19.2699642 -9.9199165 ] [ 10.0501223 -30.2139398 27.217474 ] [ -2.9401549 8.7431415 -43.7697092 ] [ 19.0378793 29.5810832 5.7490353 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.485395849184391e-18 "source-value" 21.75413 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }