{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.6685647 5.2148843 3.2007017 ] [ 5.6115414 -2.6814386 -6.9144432 ] [ 1.0570234 -2.5334458 3.7137415 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.068421845663217e-08 8.355165705636974e-09 5.128089433894816e-09 ] [ 8.990680437731303e-09 -4.296138235030683e-09 -1.107815924088954e-08 ] [ 1.693538179118527e-09 -4.059027630823953e-09 5.950069806994723e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3416733 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.956127456411585e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0245602 2.5829012 1.8048469 ] [ 1.7641456 1.1571999 1.0128872 ] [ 2.1323994 -0.0398498 3.084301 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.45602e-12 2.5829012e-10 1.8048469e-10 ] [ 1.7641456e-10 1.1571999e-10 1.0128872e-10 ] [ 2.1323994e-10 -3.98498e-12 3.084301e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.5e-06 1e-06 -1.81e-05 ] [ -1.64e-05 1.3e-06 3.62e-05 ] [ 9.9e-06 -2.3e-06 -1.82e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.04141480352e-14 1.6021766208e-15 -2.899939683648e-14 ] [ -2.627569658112e-14 2.08282960704e-15 5.799879367296e-14 ] [ 1.586154854592e-14 -3.68500622784e-15 -2.915961449856e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53120388037268e-19 } }