{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3142926 0.9531254 2.142318 ] [ -0.4010782 -2.5285792 0.1539629 ] [ 2.3823475 1.710602 -0.4894423 ] [ -0.2052473 -0.7349954 -2.043689 ] [ -0.4617294 0.5998473 0.2368505 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.105728876610446e-09 1.527075232570648e-09 3.432371813919014e-09 ] [ -6.425981151525466e-10 -4.051230478081167e-09 2.466757588505683e-10 ] [ 3.816941467121327e-09 2.740686531893722e-09 -7.841730102905798e-10 ] [ -3.288424255423238e-10 -1.177592446275544e-09 -3.274350735986132e-09 ] [ -7.397720498160115e-10 9.61061320110004e-10 3.794763337247904e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2952596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.168829437378676e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4462818 2.8643882 1.9314952 ] [ 3.1600086 0.6241147 2.0139213 ] [ 4.7508561 3.1957502 1.5935794 ] [ 3.1654164 2.7854665 4.1701651 ] [ 4.9378951 1.5391487 3.2536231 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4462818e-10 2.8643882e-10 1.9314952e-10 ] [ 3.1600086e-10 6.241147e-11 2.0139213e-10 ] [ 4.7508561e-10 3.1957502e-10 1.5935794e-10 ] [ 3.1654164e-10 2.7854665e-10 4.1701651e-10 ] [ 4.937895100000001e-10 1.5391487e-10 3.2536231e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 8.7e-06 -1.39e-05 ] [ -2.6e-06 -3.3e-06 6.3e-06 ] [ 2.8e-06 -7.8e-06 -1.9e-06 ] [ -3.6e-06 -1.13e-05 1.8e-05 ] [ 9e-07 1.38e-05 -8.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-15 1.393893660096e-14 -2.227025502912e-14 ] [ -4.16565921408e-15 -5.28718284864e-15 1.009371271104e-14 ] [ 4.48609453824e-15 -1.249697764224e-14 -3.04413557952e-15 ] [ -5.76783583488e-15 -1.810459581504e-14 2.88391791744e-14 ] [ 1.44195895872e-15 2.211003736704e-14 -1.36185012768e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }