{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7136751 -0.0212258 -2.6320226 ] [ -0.0144398 -0.7172775 0.2508772 ] [ -0.488594 2.1006927 1.6784213 ] [ 1.9940803 0.0439548 -0.3859766 ] [ -0.7773714 -1.4061441 1.0887007 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.143433569487613e-09 -3.40074807979572e-11 -4.216965109879928e-09 ] [ -2.31351101596332e-11 -1.149205250593935e-09 4.019495878433448e-10 ] [ -7.828138903125959e-10 3.365680759154372e-09 2.689127388867904e-09 ] [ 3.19486886297971e-09 7.04233535121432e-11 -6.184026897907643e-10 ] [ -1.245486293019867e-09 -2.252891221056959e-09 1.744290822959444e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.827818432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.574590105604989e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8943213 2.4159375 1.1938883 ] [ 2.5130433 1.8279453 3.4183643 ] [ 2.4807581 4.1994614 3.6457737 ] [ 4.6717551 2.3245953 2.5407811 ] [ 3.5181772 4.1320514 1.5019307 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8943213e-10 2.4159375e-10 1.1938883e-10 ] [ 2.5130433e-10 1.8279453e-10 3.4183643e-10 ] [ 2.4807581e-10 4.1994614e-10 3.6457737e-10 ] [ 4.671755100000001e-10 2.3245953e-10 2.5407811e-10 ] [ 3.5181772e-10 4.1320514e-10 1.5019307e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-06 8e-07 -4e-07 ] [ 1.2e-06 -9.4e-06 7.1e-06 ] [ -5.5e-06 2.4e-06 1e-06 ] [ -2e-07 -1.2e-06 -8e-07 ] [ 8.6e-06 7.3e-06 -6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.568924199399999e-15 1.2817413072e-15 -6.408706536e-16 ] [ 1.9226119608e-15 -1.50604603596e-14 1.13754541014e-14 ] [ -8.811971486999999e-15 3.845223921599999e-15 1.602176634e-15 ] [ -3.204353268e-16 -1.9226119608e-15 -1.2817413072e-15 ] [ 1.37787190524e-14 1.16958894282e-14 -1.10550187746e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }