{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0922878 0.6008281 -0.1481187 ] [ -2.1817732 0.2039098 -1.6676233 ] [ -1.4656583 -1.2843085 4.2475324 ] [ 1.7565654 -1.2043299 -3.3116356 ] [ 2.9831539 1.6839004 0.8798453 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.750037976345066e-09 9.626327349396844e-10 -2.37312318243289e-10 ] [ -3.495586012928002e-09 3.266995143120038e-10 -2.671827063561345e-09 ] [ -2.348243462341473e-09 -2.057689052594717e-09 6.805297107370514e-09 ] [ 2.8143280167862e-09 -1.929549209510402e-09 -5.30582513492898e-09 ] [ 4.779539434828341e-09 2.697905852635768e-09 1.409667569580762e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.561828 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.852409051531082e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6912471 5.5606665 3.9650575 ] [ 2.1801788 3.8967164 2.5092446 ] [ 4.5467907 2.5582613 4.9767859 ] [ 3.3269678 2.041128 3.1345272 ] [ 4.1538937 4.7334557 5.4900818 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6912471e-10 5.5606665e-10 3.9650575e-10 ] [ 2.1801788e-10 3.8967164e-10 2.5092446e-10 ] [ 4.5467907e-10 2.5582613e-10 4.9767859e-10 ] [ 3.3269678e-10 2.041128e-10 3.1345272e-10 ] [ 4.1538937e-10 4.7334557e-10 5.4900818e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1.2e-06 -5e-07 ] [ 5e-07 8e-07 1e-06 ] [ -1.2e-06 5e-07 -1.3e-06 ] [ 6e-07 -2e-07 7e-07 ] [ 0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.92261194496e-15 -8.010883104e-16 ] [ 8.010883104e-16 1.28174129664e-15 1.6021766208e-15 ] [ -1.92261194496e-15 8.010883104e-16 -2.08282960704e-15 ] [ 9.6130597248e-16 -3.2043532416e-16 1.12152363456e-15 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }