{ "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" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.947032 -0.228266 -11.3570952 ] [ -5.0917329 -6.0492949 10.6457817 ] [ -0.7502065 1.1946929 0.2298285 ] [ 0.2038143 -1.1491076 -0.3551116 ] [ 4.6910932 6.2319755 0.8365966 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.517312529549466e-09 -3.657224485235328e-10 -1.81960724096399e-08 ] [ -8.157855411738184e-09 -9.692038861104675e-09 1.705642254988048e-08 ] [ -1.201963315072195e-09 1.914109033415752e-09 3.682258494935328e-10 ] [ 3.265465064447174e-10 -1.841073331503598e-09 -5.689515032948813e-10 ] [ 7.515959851033859e-09 9.984725447498391e-09 1.340375513560769e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.181912 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.631322136144297e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0667721 2.893815 1.0247782 ] [ 2.5823482 2.3682754 3.512248 ] [ 1.841363 4.4819992 2.4681009 ] [ 4.7674418 1.8485009 2.4815506 ] [ 4.264093 4.2336715 2.8874583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0667721e-10 2.893815e-10 1.0247782e-10 ] [ 2.5823482e-10 2.3682754e-10 3.512248e-10 ] [ 1.841363e-10 4.4819992e-10 2.4681009e-10 ] [ 4.767441800000001e-10 1.8485009e-10 2.4815506e-10 ] [ 4.264093e-10 4.2336715e-10 2.8874583e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.46e-05 4.7e-06 4.05e-05 ] [ 4e-07 -9.5e-06 -9.4e-06 ] [ 2.97e-05 -8.2e-06 -2.5e-06 ] [ -2.86e-05 4.97e-05 -2.5e-06 ] [ -1.61e-05 -3.67e-05 -2.61e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.339177866368e-14 7.53023011776e-15 6.488815314240001e-14 ] [ 6.408706483200001e-16 -1.52206778976e-14 -1.506046023552e-14 ] [ 4.758464563776e-14 -1.313784829056e-14 -4.005441552e-15 ] [ -4.582225135488e-14 7.962817805376001e-14 -4.005441552e-15 ] [ -2.579504359488e-14 -5.879988198335999e-14 -4.181680980288e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.399219 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.146791541877916e-18 } }