{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4751542e-10 2.120185e-11 7.736217e-11 ] [ 1.96421e-12 1.8571627e-10 1.5588417e-10 ] [ 3.4989818e-10 4.373246000000001e-11 1.9116258e-10 ] [ 1.1395023e-10 3.0908169e-10 3.191475e-10 ] [ 3.2950003e-10 2.2232523e-10 3.3983808e-10 ] ] "source-value" [ [ 1.4751542 0.2120185 0.7736217 ] [ 0.0196421 1.8571627 1.5588417 ] [ 3.4989818 0.4373246 1.9116258 ] [ 1.1395023 3.0908169 3.191475 ] [ 3.2950003 2.2232523 3.3983808 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.6852480164608e-13 1.586154854592e-14 -1.1263301644224e-13 ] [ -5.751814068672e-13 -4.7632710936384e-13 1.7271463972224e-13 ] [ 4.24576804512e-14 5.68772700384e-14 -3.8820739521984e-13 ] [ 4.9154778726144e-13 7.0607923678656e-13 -2.9127570966144e-13 ] [ -2.2734886249152e-13 -3.0249094600704e-13 6.195616992633601e-13 ] ] "source-value" [ [ 0.0001676 9.9e-06 -7.03e-05 ] [ -0.000359 -0.0002973 0.0001078 ] [ 2.65e-05 3.55e-05 -0.0002423 ] [ 0.0003068 0.0004407 -0.0001818 ] [ -0.0001419 -0.0001888 0.0003867 ] ] } "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" -1.19838235419411e-18 "source-value" -7.4797144 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.615812922259057e-08 -1.823701683427275e-08 -2.059215270021925e-08 ] [ -4.636659406615004e-09 5.193406489718604e-09 -5.877746272590514e-09 ] [ 3.189182215155879e-08 -2.010272923893933e-08 1.168873721540475e-09 ] [ -2.130270233021316e-08 1.835284411024388e-08 2.452549678493623e-08 ] [ 1.020566864764229e-08 1.479349547324959e-08 7.755284663330535e-10 ] ] "source-value" [ [ -10.0851111 -11.3826507 -12.8526109 ] [ -2.8939752 3.2414694 -3.6686007 ] [ 19.9053099 -12.5471368 0.7295536 ] [ -13.2961011 11.4549444 15.3076112 ] [ 6.3698774 9.2333737 0.4840468 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.364700255692507e-18 "source-value" 8.5177891 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }