{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6200961e-10 1.9380542e-10 9.111952e-11 ] [ 1.1961002e-10 1.8127648e-10 3.4730577e-10 ] [ 6.585406e-11 3.911313e-10 2.167543e-10 ] [ 2.494415e-10 5.4491369e-10 2.4400998e-10 ] [ 3.1439045e-10 3.129737e-10 2.5419493e-10 ] ] "source-value" [ [ 1.6200961 1.9380542 0.9111952 ] [ 1.1961002 1.8127648 3.4730577 ] [ 0.6585406 3.911313 2.167543 ] [ 2.494415 5.4491369 2.4400998 ] [ 3.1439045 3.129737 2.5419493 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.74012402785088e-12 -9.02618242860096e-12 3.466933967982912e-11 ] [ 1.30729601374176e-11 3.480904948116289e-11 -2.271630100035072e-11 ] [ 1.188911183230848e-11 -1.62044143427712e-11 -1.399517300035008e-11 ] [ -1.38924734789568e-12 -8.5139665629312e-13 3.26034931449696e-11 ] [ -2.531294864968128e-11 -8.7270560534976e-12 -3.056151904176001e-11 ] ] "source-value" [ [ 0.0010861 -0.0056337 0.0216389 ] [ 0.0081595 0.0217261 -0.0141784 ] [ 0.0074206 -0.010114 -0.0087351 ] [ -0.0008671 -0.0005314 0.0203495 ] [ -0.0157991 -0.005447 -0.019075 ] ] } "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" -2.692915713332625e-18 "source-value" -16.807858 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.632675814039103e-09 2.062699058887959e-09 -5.364306984853112e-09 ] [ -3.217139732557619e-09 -1.184670381933252e-08 1.216838211211494e-08 ] [ -1.56268482562216e-08 1.095541280496382e-08 4.153815924499046e-10 ] [ 1.295225695733639e-09 5.656295182457821e-09 -2.423527018052609e-09 ] [ 7.91608647900648e-09 -6.827703066759416e-09 -4.795929701659125e-09 ] ] "source-value" [ [ 6.0122434 1.2874355 -3.3481371 ] [ -2.0079807 -7.394131 7.5949068 ] [ -9.7535116 6.8378309 0.2592608 ] [ 0.8084163 3.5303818 -1.5126466 ] [ 4.9408326 -4.2615171 -2.9933839 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.268190547265539e-18 "source-value" -14.156932 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }