{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.8561556e-10 4.558055000000001e-10 -3.1255804e-10 ] [ -2.5987029e-10 1.7763912e-10 6.3970779e-10 ] [ 2.8432982e-10 -2.8659949e-10 -3.158387e-10 ] [ 6.8690235e-10 -1.4003958e-10 5.8774196e-10 ] [ 5.227657e-10 6.891048100000001e-10 4.795348e-11 ] ] "source-value" [ [ -3.8561556 4.558055 -3.1255804 ] [ -2.5987029 1.7763912 6.3970779 ] [ 2.8432982 -2.8659949 -3.158387 ] [ 6.8690235 -1.4003958 5.8774196 ] [ 5.227657 6.8910481 0.4795348 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -8.010883104e-16 ] [ -6.408706483200001e-16 0.0 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 1e-07 -5e-07 ] [ -4e-07 0.0 5e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 -2e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 5.512774443813826e-31 "source-value" 3.4408032e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.076483609749738e-08 9.372413116791165e-09 -1.644281982612286e-08 ] [ -1.800185864249613e-08 -9.671010453174335e-11 2.219723919419794e-08 ] [ 3.595615827418043e-09 -2.117792353324397e-08 -2.135381544942291e-08 ] [ 1.905920036336818e-08 -1.34317767240525e-08 1.952464612999419e-08 ] [ 1.611187870942495e-08 2.533399724503704e-08 -3.925249888428705e-09 ] ] "source-value" [ [ -12.9603914 5.8498002 -10.262801 ] [ -11.2358765 -0.0603617 13.8544271 ] [ 2.2442069 -13.2182203 -13.3280034 ] [ 11.8958173 -8.3834557 12.1863257 ] [ 10.0562438 15.8122375 -2.4499483 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.410285945669326e-17 "source-value" 88.023126 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }