{ "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" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.8161195 -0.0442638 3.9919241 ] [ 0.6396783 3.3702156 -2.6879205 ] [ -0.0922999 -0.4184598 -1.4822891 ] [ 4.6660485 -3.872919 -3.0169619 ] [ 2.6026925 0.9654269 3.1952474 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.252280392827899e-08 -7.091842550776704e-11 6.395767465028081e-09 ] [ 1.024877617093089e-09 5.399680641375445e-09 -4.306523383669046e-09 ] [ -1.478807418821779e-10 -6.704465083046439e-10 -2.374888941286673e-09 ] [ 7.475833818218908e-09 -6.205100276052115e-09 -4.833705822024348e-09 ] [ 4.169973074631504e-09 1.546784408271419e-09 5.119350681951986e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7930502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.248584283516076e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5453009 2.3548454 3.6472863 ] [ 2.5890236 3.5592526 1.5257444 ] [ 2.723162 4.7296617 3.7646872 ] [ 3.8013304 1.5623347 2.4970041 ] [ 3.9354691 2.7327436 4.7359469 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5453009e-10 2.3548454e-10 3.6472863e-10 ] [ 2.5890236e-10 3.5592526e-10 1.5257444e-10 ] [ 2.723162e-10 4.729661700000001e-10 3.7646872e-10 ] [ 3.8013304e-10 1.5623347e-10 2.4970041e-10 ] [ 3.9354691e-10 2.7327436e-10 4.7359469e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 1e-07 4e-07 ] [ -6e-07 9e-07 -4e-07 ] [ 3e-07 1e-07 3e-07 ] [ 1.5e-06 -1.8e-06 -8e-07 ] [ -2e-07 8e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 1.6021766208e-16 6.408706483200001e-16 ] [ -9.6130597248e-16 1.44195895872e-15 -6.408706483200001e-16 ] [ 4.8065298624e-16 1.6021766208e-16 4.8065298624e-16 ] [ 2.4032649312e-15 -2.88391791744e-15 -1.28174129664e-15 ] [ -3.2043532416e-16 1.28174129664e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.344147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657315048551846e-18 } }