{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7184315e-10 7.207074e-11 9.308338e-11 ] [ 1.8419754e-10 2.5354471e-10 2.5617979e-10 ] [ 3.6051691e-10 2.7877114e-10 -3.586118e-11 ] [ 4.9087964e-10 1.0520034e-10 2.2819848e-10 ] [ 4.181529600000001e-10 3.5323361e-10 2.0569358e-10 ] ] "source-value" [ [ 2.7184315 0.7207074 0.9308338 ] [ 1.8419754 2.5354471 2.5617979 ] [ 3.6051691 2.7877114 -0.3586118 ] [ 4.9087964 1.0520034 2.2819848 ] [ 4.1815296 3.5323361 2.0569358 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2091597714624e-12 -9.49337713122624e-12 1.16093717943168e-12 ] [ -1.211133372961344e-11 6.921563219518081e-12 -4.519740247276801e-13 ] [ -6.476798989584e-12 7.291025148274561e-12 -9.667373512245121e-12 ] [ 7.64863097003712e-12 -6.3133769742624e-12 3.72233694310464e-12 ] [ 7.73034197769792e-12 1.59400552003392e-12 5.235913196774399e-12 ] ] "source-value" [ [ 0.002003 -0.0059253 0.0007246 ] [ -0.0075593 0.0043201 -0.0002821 ] [ -0.0040425 0.0045507 -0.0060339 ] [ 0.0047739 -0.0039405 0.0023233 ] [ 0.0048249 0.0009949 0.003268 ] ] } "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" -1.522089787645004e-18 "source-value" -9.5001373 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.325931470611381e-08 -3.286424242325727e-08 -1.700822250820267e-08 ] [ -5.516921950366794e-08 6.177570075176909e-09 4.74880202883715e-08 ] [ 1.518558686503358e-08 2.035380217152568e-08 -7.029137539519572e-08 ] [ 4.6307002708916e-08 -3.614123594957942e-08 2.753366750476082e-08 ] [ 1.693594479604982e-08 4.247410612613411e-08 1.227791011026607e-08 ] ] "source-value" [ [ -14.5173225 -20.5122469 -10.6156976 ] [ -34.4339187 3.855736 29.6396912 ] [ 9.4780979 12.7038442 -43.8724261 ] [ 28.902558 -22.5575854 17.1851637 ] [ 10.5705854 26.5102521 7.6632688 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.644933687555464e-18 "source-value" 28.991396 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }