{ "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" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.8700363 0.2780965 5.4337415 ] [ 0.0364422 0.0355335 -0.0229248 ] [ -9.6185628 0.6460042 -5.2237436 ] [ 0.3820107 -1.8451915 2.8473676 ] [ 0.3300737 0.8855573 -3.0344407 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.421136478550734e-08 4.455597106263073e-10 8.705813594770723e-09 ] [ 5.838684085051776e-11 5.693094295519681e-11 -3.672957859651584e-11 ] [ -1.541063644385658e-08 1.035012826178607e-09 -8.369359868973627e-09 ] [ 6.120486124354425e-10 -2.956322682198883e-09 4.561985799543406e-09 ] [ 5.28836365280953e-10 1.418819202438772e-09 -4.861709946743987e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1115417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.189592607984288e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8551069 2.5176309 -0.1674667 ] [ 3.6844141 -0.1203719 2.4683548 ] [ 3.341196 1.9869462 1.9170492 ] [ 3.6201442 4.737841 5.3128233 ] [ 3.4630448 3.5552078 3.463505 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8551069e-10 2.5176309e-10 -1.674667e-11 ] [ 3.6844141e-10 -1.203719e-11 2.4683548e-10 ] [ 3.341196e-10 1.9869462e-10 1.9170492e-10 ] [ 3.6201442e-10 4.737841000000001e-10 5.3128233e-10 ] [ 3.4630448e-10 3.5552078e-10 3.463505e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0120759 -0.0051686 0.0329441 ] [ 0.0026717 0.0073354 -0.0064822 ] [ -0.0204594 -0.0304411 -0.0523553 ] [ -0.0038863 -0.0212299 -0.044366 ] [ 0.0095981 0.0495042 0.0702594 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.934772465511872e-11 -8.28101008226688e-12 5.278226681329728e-11 ] [ 4.28053527779136e-12 1.175260638421632e-11 -1.038562929134976e-11 ] [ -3.277957235559552e-11 -4.877201873143488e-11 -8.388243763497025e-11 ] [ -6.226539001415041e-12 -3.401404944192192e-11 -7.108216795841281e-11 ] [ 1.537785142410048e-11 7.931447187140736e-11 1.125679680714355e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.274297 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.646123844855558e-18 } }