{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.6445879 -4.9623748 -1.8869612 ] [ -4.9295097 7.4904733 -0.2303497 ] [ 11.8039385 -4.7713909 2.6774457 ] [ 1.7081866 1.3141873 -2.0637516 ] [ 2.0619724 0.9291052 1.5036168 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.705450987143057e-08 -7.950600888207076e-09 -3.023245118996713e-09 ] [ -7.897945193346822e-09 1.200106119998662e-08 -3.690609039482937e-10 ] [ 1.891199429806102e-08 -7.644610948677872e-09 4.28974090400149e-09 ] [ 2.736816634483841e-09 2.105560167412276e-09 -3.306494564658593e-09 ] [ 3.303643972014866e-09 1.488590629703708e-09 2.40905968360211e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9373425 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.512671343182224e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.372718 0.2607405 1.611422 ] [ 0.2881828 2.5686624 1.345623 ] [ 2.538299 0.2406761 2.4164386 ] [ 2.1507627 3.5446769 0.2255853 ] [ 2.8132498 2.545295 2.2843838 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.72718e-11 2.607405e-11 1.611422e-10 ] [ 2.881828e-11 2.5686624e-10 1.345623e-10 ] [ 2.538299e-10 2.406761e-11 2.4164386e-10 ] [ 2.1507627e-10 3.5446769e-10 2.255853e-11 ] [ 2.8132498e-10 2.545295e-10 2.2843838e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.19e-05 -2.88e-05 -1.27e-05 ] [ 4.81e-05 1.15e-05 3.74e-05 ] [ -3.37e-05 2.61e-05 -1.67e-05 ] [ 5.1e-06 -3.42e-05 1.4e-05 ] [ -3.14e-05 2.54e-05 -2.2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.906590178752e-14 -4.614268667904e-14 -2.034764308416e-14 ] [ 7.706469546047999e-14 1.84250311392e-14 5.992140561792e-14 ] [ -5.399335212096e-14 4.181680980288e-14 -2.675634956736e-14 ] [ 8.17110076608e-15 -5.479444043136e-14 2.24304726912e-14 ] [ -5.030834589312e-14 4.069528616832e-14 -3.52478856576e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.95897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.916038214284858e-18 } }