{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6352783e-10 2.8317552e-10 8.327366000000001e-11 ] [ 2.428904000000001e-10 7.448209e-11 2.1874113e-10 ] [ 9.288754e-11 2.2194784e-10 3.5334875e-10 ] [ 2.7282437e-10 3.8936919e-10 3.0901525e-10 ] [ 4.1674536e-10 1.9066557e-10 3.5512728e-10 ] ] "source-value" [ [ 2.6352783 2.8317552 0.8327366 ] [ 2.428904 0.7448209 2.1874113 ] [ 0.9288754 2.2194784 3.5334875 ] [ 2.7282437 3.8936919 3.0901525 ] [ 4.1674536 1.9066557 3.5512728 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.05206489166528e-12 1.30705568724864e-12 -9.08065643370816e-12 ] [ -4.21116103011072e-12 -9.091871670053762e-12 -3.9798067260672e-13 ] [ -5.0821042411776e-13 -1.938633711168e-14 2.97508176716352e-12 ] [ -3.5760582176256e-12 8.67851010188736e-12 5.9649035592384e-12 ] [ 4.24320456252672e-12 -8.743077819705599e-13 5.3881199757504e-13 ] ] "source-value" [ [ 0.0025291 0.0008158 -0.0056677 ] [ -0.0026284 -0.0056747 -0.0002484 ] [ -0.0003172 -1.21e-05 0.0018569 ] [ -0.002232 0.0054167 0.003723 ] [ 0.0026484 -0.0005457 0.0003363 ] ] } "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" -1.835850876590439e-18 "source-value" -11.45848 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.025743432206861e-10 3.873240671834943e-09 -4.470842778115957e-09 ] [ 2.39112764220913e-09 -8.48906505323774e-09 -2.487913529695037e-09 ] [ -1.420683815590059e-08 -8.862388708303335e-10 3.494238261954585e-09 ] [ 3.186681714125562e-09 1.018185117065046e-08 -1.310062652330557e-09 ] [ 9.531603142786584e-09 -4.679788078634996e-09 4.774580698186965e-09 ] ] "source-value" [ [ -0.5633426 2.4174867 -2.7904806 ] [ 1.4924245 -5.2984577 -1.5528335 ] [ -8.867211 -0.5531468 2.180932 ] [ 1.9889703 6.3550117 -0.8176768 ] [ 5.9491588 -2.920894 2.9800589 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.235108311871463e-18 "source-value" -7.7089398 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }