{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7276465e-10 2.4581971e-10 -2.451996e-11 ] [ 2.6922101e-10 4.007167e-10 3.0943333e-10 ] [ 3.1902055e-10 9.756256e-11 8.480746000000001e-11 ] [ 1.4207581e-10 4.3323522e-10 1.1423365e-10 ] [ 3.8002968e-10 1.9409879e-10 2.9043754e-10 ] ] "source-value" [ [ 1.7276465 2.4581971 -0.2451996 ] [ 2.6922101 4.007167 3.0943333 ] [ 3.1902055 0.9756256 0.8480746 ] [ 1.4207581 4.3323522 1.1423365 ] [ 3.8002968 1.9409879 2.9043754 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.1157499502144e-13 -1.4972340521376e-12 -1.22422315595328e-12 ] [ 2.0051240409312e-12 -1.0830713956608e-12 -1.84939247338944e-12 ] [ 1.23880296320256e-12 2.2855049495712e-12 6.7820136358464e-13 ] [ 1.02667477860864e-12 -9.364722348575998e-13 2.74709203402368e-12 ] [ -3.75886657005888e-12 1.2312727330848e-12 -3.516777682656e-13 ] ] "source-value" [ [ -0.0003193 -0.0009345 -0.0007641 ] [ 0.0012515 -0.000676 -0.0011543 ] [ 0.0007732 0.0014265 0.0004233 ] [ 0.0006408 -0.0005845 0.0017146 ] [ -0.0023461 0.0007685 -0.0002195 ] ] } "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" -1.73566949619207e-18 "source-value" -10.833197 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.001074832060875e-08 -6.056760991221064e-09 -3.829365465618491e-08 ] [ -1.364693462463635e-08 5.09335488562652e-09 3.375287062008221e-08 ] [ -1.893586753079925e-09 -2.323270976223711e-08 1.299878576858105e-09 ] [ -8.940962013269959e-09 2.506868304512138e-08 -5.158119991604442e-09 ] [ 3.449223171159499e-08 -8.725670170720608e-10 8.399025290631373e-09 ] ] "source-value" [ [ -6.2482177 -3.7803329 -23.9010195 ] [ -8.5177467 3.1790221 21.066885 ] [ -1.1818839 -14.500717 0.8113204 ] [ -5.5805096 15.6466414 -3.2194453 ] [ 21.5283579 -0.5446135 5.2422593 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.003417871172899e-18 "source-value" 6.2628418 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }