{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.750333 -5.2889654 -0.0941904 ] [ 3.5525375 4.6113462 -0.399793 ] [ -1.8022045 0.6776191 0.4939834 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.804342611214726e-09 -8.473856712100121e-09 -1.509096567838003e-10 ] [ 5.69179252701528e-09 7.38819107205492e-09 -6.405389977594944e-10 ] [ -2.887449915800553e-09 1.085665479827537e-09 7.914486545432948e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7338072 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.982218602414711e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9578309 2.8494528 1.7442294 ] [ 1.9587476 4.9870846 1.7125032 ] [ 3.2488502 3.0723316 1.2209074 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.578309e-11 2.8494528e-10 1.7442294e-10 ] [ 1.9587476e-10 4.9870846e-10 1.7125032e-10 ] [ 3.2488502e-10 3.0723316e-10 1.2209074e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -2e-07 0.0 ] [ 2e-07 -1e-07 -1e-07 ] [ 0.0 3e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 4.8065298624e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }