{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.613244e-11 2.062221e-11 2.1683604e-10 ] [ 8.425598e-11 2.9915992e-10 9.324920000000001e-12 ] [ 2.698609e-11 2.5217333e-10 2.4246611e-10 ] [ 2.1065777e-10 9.563285e-11 5.732309e-11 ] [ 2.5740533e-10 3.028426e-10 1.779444e-10 ] ] "source-value" [ [ 0.5613244 0.2062221 2.1683604 ] [ 0.8425598 2.9915992 0.0932492 ] [ 0.2698609 2.5217333 2.4246611 ] [ 2.1065777 0.9563285 0.5732309 ] [ 2.5740533 3.028426 1.779444 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.798537925317568e-11 -1.035919337710656e-11 3.516841769720832e-11 ] [ -2.624477457233856e-11 -1.428853153961856e-11 1.723573543358016e-11 ] [ 1.119005012912102e-10 -4.875519587691648e-11 -1.208449727121504e-10 ] [ -4.591645934018304e-11 8.458403077721855e-11 3.6081017500416e-11 ] [ -1.175388812551296e-11 -1.118110998357696e-11 3.235964186328385e-11 ] ] "source-value" [ [ -0.0174671 -0.0064657 0.0219504 ] [ -0.0163807 -0.0089182 0.0107577 ] [ 0.0698428 -0.0304306 -0.0754255 ] [ -0.0286588 0.0527932 0.02252 ] [ -0.0073362 -0.0069787 0.0201973 ] ] } "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" -2.279263029674225e-18 "source-value" -14.226041 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.135124311338866e-09 1.994400672808185e-09 -1.428289187791334e-09 ] [ -2.245838709402887e-08 7.924500149312947e-09 -2.903300377284258e-08 ] [ -1.01661495193313e-08 -3.286585116880222e-09 1.840141089015019e-08 ] [ 5.215840326980707e-09 -3.825121027379966e-08 -1.207226865815678e-08 ] [ 2.427357181482294e-08 3.161889456855874e-08 2.41321507286405e-08 ] ] "source-value" [ [ 1.9567907 1.244807 -0.891468 ] [ -14.0174228 4.946084 -18.1209758 ] [ -6.3452115 -2.0513251 11.4852574 ] [ 3.2554715 -23.8745278 -7.5349175 ] [ 15.150372 19.7349619 15.0621039 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.248838135960777e-19 "source-value" -2.6519162 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }