{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.6239599e-10 -1.160037e-10 -7.773092e-11 ] [ 3.2661264e-10 -3.6946395e-10 -1.1307989e-10 ] [ 2.0689727e-10 -1.3596977e-10 5.7564423e-10 ] [ -2.8635559e-10 4.2460078e-10 4.1439589e-10 ] [ 5.0832459e-10 3.3376001e-10 -2.2569346e-10 ] [ 4.329497e-10 5.6601383e-10 4.675609900000001e-10 ] ] "source-value" [ [ -3.6239599 -1.160037 -0.7773092 ] [ 3.2661264 -3.6946395 -1.1307989 ] [ 2.0689727 -1.3596977 5.7564423 ] [ -2.8635559 4.2460078 4.1439589 ] [ 5.0832459 3.3376001 -2.2569346 ] [ 4.329497 5.6601383 4.6756099 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 4.8065298624e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -3e-07 -3e-07 ] [ 2e-07 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 3e-07 3e-07 ] [ 0.0 -0.0 -0.0 ] [ 4e-07 1e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.580697139644743e-31 "source-value" 2.8590463e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.97196249364744e-08 -4.663293510106198e-09 -4.268811831021642e-09 ] [ 1.171936586564692e-08 -9.875901926407425e-09 -9.748942567057317e-09 ] [ 9.40572333004357e-09 -1.515777019497857e-08 1.378940962259995e-08 ] [ -1.819182071354128e-08 1.428494650921186e-08 3.23511887794325e-09 ] [ 9.250683902801993e-09 3.833650406881989e-09 -7.273979751423531e-09 ] [ 7.535672391305533e-09 1.157836871539835e-08 4.267205648959291e-09 ] ] "source-value" [ [ -12.3080219 -2.9105989 -2.6643828 ] [ 7.3146529 -6.1640532 -6.0848114 ] [ 5.8705908 -9.4607361 8.6066726 ] [ -11.3544415 8.9159624 2.0192024 ] [ 5.7738228 2.3927764 -4.5400611 ] [ 4.7033968 7.2266494 2.6633803 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.20377972174381e-18 "source-value" 51.203966 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.890381000000001e-13 1.581444e-11 9.739303e-11 ] [ 1.486449e-10 9.428752e-13 6.635661000000001e-11 ] [ 1.283407e-10 7.092398e-11 2.988588e-10 ] [ 3.149749e-11 1.776241e-10 2.685574e-10 ] [ 2.9726e-10 1.648627e-10 4.44947e-11 ] [ 2.196005e-10 2.727691e-10 2.654363e-10 ] ] "source-value" [ [ 0.006890381 0.1581444 0.9739303 ] [ 1.486449 0.009428752 0.6635661 ] [ 1.283407 0.7092398 2.988588 ] [ 0.3149749 1.776241 2.685574 ] [ 2.9726 1.648627 0.444947 ] [ 2.196005 2.727691 2.654363 ] ] } "instance-id" 1 }