{ "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" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6390164 -0.6423041 -6.9085785 ] [ -1.8796566 -5.0364667 3.8425571 ] [ -3.1182596 2.102173 2.0793923 ] [ 4.7148197 -4.605052 -0.9591423 ] [ 4.9221129 8.1816499 1.9457714 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.432523619587781e-09 -1.029084612463985e-09 -1.106876295566153e-08 ] [ -3.011541859652417e-09 -8.069309198177728e-09 6.156455149709048e-09 ] [ -4.99600262870516e-09 3.368052433476999e-09 3.331553728531539e-09 ] [ 7.55397389462727e-09 -7.378106651968281e-09 -1.53671536908034e-09 ] [ 7.886094213318088e-09 1.310844818935066e-08 3.117469446501285e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6954579 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.318599629730665e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6796036 2.2666602 0.8979012 ] [ 2.1208238 1.0171259 3.907377 ] [ 1.2259512 3.2400642 3.1650514 ] [ 3.7556042 1.469801 2.0591643 ] [ 3.671911 3.7810187 3.031062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6796036e-10 2.2666602e-10 8.979012e-11 ] [ 2.1208238e-10 1.0171259e-10 3.907377e-10 ] [ 1.2259512e-10 3.2400642e-10 3.1650514e-10 ] [ 3.7556042e-10 1.469801e-10 2.0591643e-10 ] [ 3.671911e-10 3.7810187e-10 3.031062e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 -3.3e-06 -1.9e-06 ] [ -2.6e-06 -9.5e-06 -5.3e-06 ] [ -6.1e-06 8.6e-06 8.9e-06 ] [ 3.6e-06 2e-06 6.4e-06 ] [ 3.9e-06 2.1e-06 -8.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 -5.28718284864e-15 -3.04413557952e-15 ] [ -4.16565921408e-15 -1.52206778976e-14 -8.491536090240001e-15 ] [ -9.77327738688e-15 1.377871893888e-14 1.425937192512e-14 ] [ 5.76783583488e-15 3.2043532416e-15 1.025393037312e-14 ] [ 6.24848882112e-15 3.36457090368e-15 -1.297763062848e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }