{ "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" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2943134 -9.2969042 1.2848507 ] [ 4.4577361 8.4195577 -9.0057275 ] [ -3.409563 6.2535389 8.1477912 ] [ 7.4177593 -5.1706954 0.0395278 ] [ -1.171619 -0.205497 -0.4664422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.168677839426816e-08 -1.489528255505733e-08 2.058557752758515e-09 ] [ 7.142080561116171e-09 1.348961850441662e-08 -1.442876605379563e-08 ] [ -5.46272212574471e-09 1.001927382284335e-08 1.305420057179998e-08 ] [ 1.188456052918177e-08 -8.284367283158104e-09 6.333051703165824e-11 ] [ -1.877140570285075e-09 -3.292424890445377e-10 -7.473227877945178e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7632834 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.029444680924735e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1142377 -0.0938695 1.1109349 ] [ 2.96622 2.2015299 0.0725033 ] [ -0.076726 1.9033868 2.3380209 ] [ 1.9948911 0.0903888 -0.2892193 ] [ 1.6859126 3.3220082 1.6962586 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.142377e-11 -9.38695e-12 1.1109349e-10 ] [ 2.96622e-10 2.2015299e-10 7.250330000000001e-12 ] [ -7.672600000000001e-12 1.9033868e-10 2.3380209e-10 ] [ 1.9948911e-10 9.038880000000002e-12 -2.892193e-11 ] [ 1.6859126e-10 3.3220082e-10 1.6962586e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.8e-06 6.4e-06 -2e-07 ] [ -4.4e-06 -2e-06 4.6e-06 ] [ -2.7e-06 -1.3e-06 2.6e-06 ] [ 1.3e-06 -5.2e-06 -5.3e-06 ] [ 1e-06 2.1e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.69044777984e-15 1.025393037312e-14 -3.2043532416e-16 ] [ -7.04957713152e-15 -3.2043532416e-15 7.370012455680001e-15 ] [ -4.32587687616e-15 -2.08282960704e-15 4.16565921408e-15 ] [ 2.08282960704e-15 -8.33131842816e-15 -8.491536090240001e-15 ] [ 1.6021766208e-15 3.36457090368e-15 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.57084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853852933101747e-18 } }