{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1629607e-10 -5.400953e-11 1.6372063e-10 ] [ 3.325075e-11 2.813856e-10 -2.95857e-12 ] [ -4.285328e-11 1.7617854e-10 2.545117e-10 ] [ 2.8357206e-10 1.3990219e-10 1.894738e-11 ] [ 2.4656599e-10 2.0931641e-10 3.0389259e-10 ] ] "source-value" [ [ 1.1629607 -0.5400953 1.6372063 ] [ 0.3325075 2.813856 -0.0295857 ] [ -0.4285328 1.7617854 2.545117 ] [ 2.8357206 1.3990219 0.1894738 ] [ 2.4656599 2.0931641 3.0389259 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.802648208594625e-11 -2.007408744792461e-10 -7.3431759972816e-11 ] [ -1.149609790722624e-11 -9.5754085742112e-12 -1.484048138548416e-11 ] [ 9.59175077574336e-12 3.691158586063872e-11 2.08907809586112e-12 ] [ 4.32972210004992e-12 4.29495486737856e-11 1.703257943806272e-11 ] [ 7.560126733504129e-11 1.304549883013709e-10 6.915058382437632e-11 ] ] "source-value" [ [ -0.0487003 -0.1252926 -0.0458325 ] [ -0.0071753 -0.0059765 -0.0092627 ] [ 0.0059867 0.0230384 0.0013039 ] [ 0.0027024 0.026807 0.0106309 ] [ 0.0471866 0.0814236 0.0431604 ] ] } "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" -1.943836459308724e-18 "source-value" -12.132473 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.256779419852795e-07 -3.822912434919076e-07 -4.173501756486452e-07 ] [ -1.432063952760002e-06 6.044813576181526e-07 -2.468962652973654e-07 ] [ -3.197254359085152e-07 3.127548528135424e-07 2.026680273131848e-07 ] [ 1.274074268356479e-06 -6.591870752760884e-07 3.215025929672145e-07 ] [ 1.52037178326758e-07 1.242421083363011e-07 1.400758206656114e-07 ] ] "source-value" [ [ 203.2721847 -238.6074285 -260.489493 ] [ -893.824023 377.287591 -154.1005293 ] [ -199.5569226 195.2062268 126.4954342 ] [ 795.2146173 -411.4322146 200.6661368 ] [ 94.8941436 77.5458253 87.4284513 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.149729192086208e-17 "source-value" 446.251 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }