{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5624197 -8.1004715 -2.8966435 ] [ -2.5348247 8.2085551 0.8310057 ] [ -0.027595 -0.1080835 2.0656378 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.10544893601735e-09 -1.297838605475671e-08 -4.640934494492285e-09 ] [ -4.061236872166374e-09 1.315155507176861e-08 1.331417904291539e-09 ] [ -4.4212063850976e-11 -1.731688567942368e-10 3.309516590200747e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3071778 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.010521281438878e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8729836 2.7721755 1.4879942 ] [ 2.0924651 5.2805681 1.9435554 ] [ 2.5370922 3.6302694 3.9899194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8729836e-10 2.7721755e-10 1.4879942e-10 ] [ 2.0924651e-10 5.2805681e-10 1.9435554e-10 ] [ 2.5370922e-10 3.6302694e-10 3.9899194e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 9.5e-06 8.2e-06 ] [ 3.9e-06 -1.35e-05 6.5e-06 ] [ -8e-07 4e-06 -1.47e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.126965186560001e-15 1.52206778976e-14 1.313784829056e-14 ] [ 6.24848882112e-15 -2.16293843808e-14 1.04141480352e-14 ] [ -1.28174129664e-15 6.4087064832e-15 -2.355199632576e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }