{ "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" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.0561155 3.1514566 -5.3050927 ] [ 21.7411305 -3.2528566 -11.3248206 ] [ -2.5531246 1.6812279 -7.4804138 ] [ -3.9856292 -14.3141878 1.6496218 ] [ -6.1462612 12.7343599 22.4607053 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.450949664890523e-08 5.049190127585083e-09 -8.499695565143971e-09 ] [ 3.483313128384473e-08 -5.211650838272683e-09 -1.814436294956186e-08 ] [ -4.090556577810596e-09 2.693624057808889e-09 -1.198494420301115e-08 ] [ -6.385681976028113e-09 -2.293385722784786e-08 2.642985502897021e-09 ] [ -9.847396081100798e-09 2.040269388072657e-08 3.598601721481996e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.887857 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.263774017773334e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3260836 3.9383417 2.1811394 ] [ 5.7652478 2.6457554 2.0230539 ] [ 3.5271105 2.292881 0.6819642 ] [ 3.9551707 0.6863429 2.7235568 ] [ 3.9572094 3.0442706 3.8950816 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3260836e-10 3.9383417e-10 2.1811394e-10 ] [ 5.7652478e-10 2.6457554e-10 2.0230539e-10 ] [ 3.5271105e-10 2.292881e-10 6.819642000000001e-11 ] [ 3.9551707e-10 6.863429e-11 2.7235568e-10 ] [ 3.9572094e-10 3.0442706e-10 3.8950816e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -2e-07 -6e-07 ] [ -3.2e-06 2.9e-06 2.1e-06 ] [ 2.7e-06 -8e-07 3.4e-06 ] [ -3.4e-06 -1.1e-06 -1.2e-06 ] [ 5.1e-06 -7e-07 -3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.0828296242e-15 -3.204353268e-16 -9.613059803999998e-16 ] [ -5.1269652288e-15 4.6463122386e-15 3.364570931399999e-15 ] [ 4.3258769118e-15 -1.2817413072e-15 5.4474005556e-15 ] [ -5.4474005556e-15 -1.7623942974e-15 -1.9226119608e-15 ] [ 8.1711008334e-15 -1.1215236438e-15 -5.9280535458e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142900468649e-18 } }