{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3107e-11 1.788348e-11 6.340779e-11 ] [ 1.7638894e-10 2.0622366e-10 1.422496e-11 ] [ 3.06055e-12 2.1903668e-10 1.9063226e-10 ] [ 2.4988729e-10 -2.093182e-11 3.98888e-12 ] [ 2.1600976e-10 3.2013243e-10 2.2059595e-10 ] ] "source-value" [ [ 0.23107 0.1788348 0.6340779 ] [ 1.7638894 2.0622366 0.1422496 ] [ 0.0306055 2.1903668 1.9063226 ] [ 2.4988729 -0.2093182 0.0398888 ] [ 2.1600976 3.2013243 2.2059595 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.53039910818816e-12 2.95457390641728e-12 -1.38892691257152e-12 ] [ -1.890568412544e-13 2.13954665941632e-12 -8.574849274521601e-13 ] [ -3.1667020910112e-12 -2.89321054184064e-12 2.67050799154944e-12 ] [ 2.539449943968e-12 -6.8749398798528e-13 2.69117606995776e-12 ] [ 2.34670809648576e-12 -1.51341603600768e-12 -3.11527222148352e-12 ] ] "source-value" [ [ -0.0009552 0.0018441 -0.0008669 ] [ -0.000118 0.0013354 -0.0005352 ] [ -0.0019765 -0.0018058 0.0016668 ] [ 0.001585 -0.0004291 0.0016797 ] [ 0.0014647 -0.0009446 -0.0019444 ] ] } "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" -2.180091981852933e-18 "source-value" -13.607064 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.711300850273967e-09 -7.999531201988646e-09 2.215622972119429e-09 ] [ 5.56769545619823e-09 1.360359526639072e-08 -1.323133914160757e-08 ] [ -3.705697057156335e-09 6.107401628545338e-09 1.259877353601915e-08 ] [ 5.919002961446763e-09 -1.025235671524305e-08 1.153272526695435e-09 ] [ -5.06970051021469e-09 -1.459108977704367e-09 -2.736329893226442e-09 ] ] "source-value" [ [ -1.6922609 -4.9929147 1.3828831 ] [ 3.4750822 8.4906964 -8.2583524 ] [ -2.3129142 3.8119403 7.863536 ] [ 3.6943511 -6.3990178 0.7198161 ] [ -3.1642582 -0.9107042 -1.7078828 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.334177653520867e-18 "source-value" -8.327282 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-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 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }