{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.829562e-11 1.9019524e-10 1.730992e-11 ] [ 1.0595685e-10 1.5302236e-10 2.5922999e-10 ] [ 3.0974279e-10 1.1822669e-10 1.2344965e-10 ] [ 2.1500448e-10 3.5282519e-10 1.6259685e-10 ] [ 4.4889686e-10 3.0988982e-10 1.4864436e-10 ] ] "source-value" [ [ 0.9829562 1.9019524 0.1730992 ] [ 1.0595685 1.5302236 2.5922999 ] [ 3.0974279 1.1822669 1.2344965 ] [ 2.1500448 3.5282519 1.6259685 ] [ 4.4889686 3.0988982 1.4864436 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.3451029956096e-13 3.35928372083136e-12 -7.7769653173632e-13 ] [ 9.380744114784e-13 -2.9704354549632e-12 1.26539909510784e-12 ] [ -7.2370317961536e-13 -5.22485817809088e-12 2.08859744287488e-12 ] [ -4.9651453478592e-13 2.77785382514304e-12 -2.17992151026048e-12 ] [ -1.5236699663808e-13 2.05815608707968e-12 -3.9621827832384e-13 ] ] "source-value" [ [ 0.0002712 0.0020967 -0.0004854 ] [ 0.0005855 -0.001854 0.0007898 ] [ -0.0004517 -0.0032611 0.0013036 ] [ -0.0003099 0.0017338 -0.0013606 ] [ -9.51e-05 0.0012846 -0.0002473 ] ] } "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" -2.260161078912738e-18 "source-value" -14.106816 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.344269924272948e-09 1.664707491480217e-09 5.477617561788288e-10 ] [ -6.38452290885032e-09 -1.744002577014513e-09 7.51112720569254e-09 ] [ 8.25503783793774e-09 -1.585788116363499e-09 -4.311378459483056e-09 ] [ 2.045437047757797e-09 1.932317129840496e-09 -2.139112629769746e-09 ] [ -2.571682052572268e-09 -2.672339279427015e-10 -1.608397872618567e-09 ] ] "source-value" [ [ -0.8390273 1.0390287 0.341886 ] [ -3.9849058 -1.0885208 4.6880769 ] [ 5.1523894 -0.9897711 -2.6909508 ] [ 1.2766614 1.2060575 -1.3351291 ] [ -1.6051177 -0.1667943 -1.003883 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.957981756258443e-18 "source-value" -12.220761 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }