{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4280877e-10 -4.0353354e-10 -1.1692573e-10 ] [ -1.8740089e-10 5.9142961e-10 -2.0669755e-10 ] [ 7.4270193e-10 -2.8053799e-10 3.311166e-10 ] [ -1.0991841e-10 1.6054813e-10 7.3494406e-10 ] [ 6.402542e-10 7.141512800000001e-10 3.4095711e-10 ] ] "source-value" [ [ -1.4280877 -4.0353354 -1.1692573 ] [ -1.8740089 5.9142961 -2.0669755 ] [ 7.4270193 -2.8053799 3.311166 ] [ -1.0991841 1.6054813 7.3494406 ] [ 6.402542 7.1415128 3.4095711 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 6.408706483200001e-16 3.2043532416e-16 ] ] "source-value" [ [ -3e-07 -4e-07 -1e-07 ] [ -3e-07 3e-07 -2e-07 ] [ 3e-07 -3e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 4e-07 2e-07 ] ] } "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" 4.661809253684688e-31 "source-value" 2.9096725e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.798374347231539e-08 -2.485992311643737e-08 -1.957193581491606e-08 ] [ -1.378601060489892e-08 1.508748687228329e-08 -1.512913176853476e-08 ] [ 3.136021994877735e-08 -2.210464668358166e-08 4.589443101382366e-09 ] [ -1.749028220551573e-08 8.244731997042106e-09 2.534315704899582e-08 ] [ 1.789981649417037e-08 2.363235077047597e-08 4.768467433072641e-09 ] ] "source-value" [ [ -11.2245699 -15.5163437 -12.2158416 ] [ -8.6045511 9.4168687 -9.4428614 ] [ 19.5735099 -13.7966354 2.8645051 ] [ -10.9165756 5.145957 15.8179546 ] [ 11.1721868 14.7501533 2.9762433 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.512342113040524e-17 "source-value" 94.392971 } "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 }