{ "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" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3035691 0.1645643 0.1731755 ] [ -2.1154729 0.1525722 1.4686612 ] [ -0.136005 -0.4391025 0.1193355 ] [ 0.2636651 -0.8524996 1.878642 ] [ 2.2913819 0.9744655 -3.6398142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.863713188244093e-10 2.636610762505662e-10 2.77457739681267e-10 ] [ -3.389361250240218e-09 2.444476138379748e-10 2.353054657902401e-09 ] [ -2.179040331071699e-10 -7.035197654309849e-10 1.91196549706707e-10 ] [ 4.224380624212733e-10 -1.365854939614346e-09 3.009916316051028e-09 ] [ 3.671198539750524e-09 1.561265854739127e-09 -5.831625263341402e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.136832 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.104752527518349e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4504924 1.4946568 3.0793887 ] [ 1.6190249 3.8490578 3.1206726 ] [ 3.4581674 1.3726181 1.8434091 ] [ 3.4695903 2.5175162 4.0035266 ] [ 3.626691 3.7270171 1.8846849 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4504924e-10 1.4946568e-10 3.0793887e-10 ] [ 1.6190249e-10 3.8490578e-10 3.1206726e-10 ] [ 3.4581674e-10 1.3726181e-10 1.8434091e-10 ] [ 3.4695903e-10 2.5175162e-10 4.0035266e-10 ] [ 3.626691e-10 3.7270171e-10 1.8846849e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.07e-05 2.3e-06 6.6e-06 ] [ -2.16e-05 -2.9e-06 1.01e-05 ] [ 6.9e-06 -5.3e-06 -6.5e-06 ] [ 3.2e-06 2.2e-06 -1.8e-06 ] [ 2.23e-05 3.7e-06 -8.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.71432899838e-14 3.685006258199999e-15 1.05743657844e-14 ] [ -3.46070152944e-14 -4.6463122386e-15 1.61819840034e-14 ] [ 1.10550187746e-14 -8.4915361602e-15 -1.0414148121e-14 ] [ 5.1269652288e-15 3.5247885948e-15 -2.8839179412e-15 ] [ 3.572853893819999e-14 5.9280535458e-15 -1.32980660622e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }