{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -54.0857311 -20.9103587 -1.405398 ] [ -8.1365482 9.9563405 -24.7618187 ] [ 1.5513171 10.4669137 9.6282451 ] [ 7.6423633 -6.5026412 -0.8768384 ] [ 53.0285989 6.9897458 17.4158099 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.665489388729547e-08 -3.350208784168188e-08 -2.251695818519078e-09 ] [ -1.303618730005232e-08 1.595181597782418e-08 -3.967280700962825e-08 ] [ 2.485483989067255e-09 1.676984442207122e-08 1.542614919855216e-08 ] [ 1.224441580691994e-08 -1.041837970409086e-08 -1.404849984699679e-09 ] [ 8.49611813913606e-08 1.119880730609499e-08 2.790320345407718e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.2014449 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.153798665475939e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5351094 0.3151977 2.2194454 ] [ 1.3087281 1.8918704 0.5090124 ] [ 0.8934999 2.6424424 2.7699255 ] [ 2.2069559 -0.3512526 0.604417 ] [ 2.8068346 1.2296991 2.3330794 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.351094e-11 3.151977e-11 2.2194454e-10 ] [ 1.3087281e-10 1.8918704e-10 5.090124e-11 ] [ 8.934999e-11 2.6424424e-10 2.7699255e-10 ] [ 2.2069559e-10 -3.512526e-11 6.04417e-11 ] [ 2.8068346e-10 1.2296991e-10 2.3330794e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.18e-05 4.8e-06 -1.08e-05 ] [ 5.19e-05 -9.6e-06 8e-07 ] [ -9.2e-06 -1.55e-05 4.02e-05 ] [ -1.22e-05 5.6e-06 4.22e-05 ] [ -4.23e-05 1.47e-05 -7.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.890568412544e-14 7.69044777984e-15 -1.730350750464e-14 ] [ 8.315296661952001e-14 -1.538089555968e-14 1.28174129664e-15 ] [ -1.474002491136e-14 -2.48337376224e-14 6.440750015616e-14 ] [ -1.954655477376e-14 8.972189076479999e-15 6.761185339776e-14 ] [ -6.777207105984e-14 2.355199632576e-14 -1.16157805008e-13 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }