{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.353406e-11 -4.695489e-11 -2.1750603e-10 ] [ -2.7370097e-10 6.981439300000001e-10 4.0075275e-10 ] [ 9.552092800000002e-10 7.972991e-11 -2.486568e-11 ] [ 3.20071e-10 -1.6868412e-10 7.136901e-10 ] [ 4.5707613e-10 9.183197500000001e-10 -2.4538616e-10 ] [ 6.7312401e-10 7.6683261e-10 7.263756200000001e-10 ] ] "source-value" [ [ -0.2353406 -0.4695489 -2.1750603 ] [ -2.7370097 6.9814393 4.0075275 ] [ 9.5520928 0.7972991 -0.2486568 ] [ 3.20071 -1.6868412 7.136901 ] [ 4.5707613 9.1831975 -2.4538616 ] [ 6.7312401 7.6683261 7.2637562 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ -3.2043532416e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 0.0 ] ] "source-value" [ [ 0.0 -1e-07 -1e-07 ] [ -0.0 1e-07 1e-07 ] [ 2e-07 -4e-07 1e-07 ] [ -1e-07 -4e-07 -0.0 ] [ -2e-07 4e-07 -1e-07 ] [ 1e-07 4e-07 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.037104086815574e-31 "source-value" 2.5197622e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.869628380676065e-08 -1.808836736804792e-08 -1.723632359261765e-08 ] [ -2.710208310014477e-08 1.339969329743864e-08 5.10847927270921e-09 ] [ 2.651810029622887e-08 -1.096976398160931e-08 -1.395936227004559e-08 ] [ 9.932565786519936e-11 -2.272916776035704e-08 2.246228951562416e-08 ] [ 6.827587389607394e-09 2.29226518962677e-08 -2.044185138989837e-08 ] [ 1.235335356320396e-08 1.546495391630794e-08 2.406676830401058e-08 ] ] "source-value" [ [ -11.6693026 -11.289871 -10.7580671 ] [ -16.9157899 8.3634308 3.188462 ] [ 16.5512965 -6.8467882 -8.7127487 ] [ 0.0619942 -14.1864308 14.0198585 ] [ 4.2614449 14.3071941 -12.7588002 ] [ 7.7103569 9.6524651 15.0212954 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.915183453057661e-17 "source-value" 119.53635 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.579635e-10 2.597673e-10 1.417691e-10 ] [ 1.984364e-10 4.733105e-10 2.421677e-10 ] [ 4.865502e-10 3.038852e-10 1.5778e-10 ] [ 3.649468e-10 2.375686e-10 3.336275e-10 ] [ 3.826511e-10 5.11075e-10 1.269058e-10 ] [ 4.176974000000001e-10 4.617806e-10 3.508105e-10 ] ] "source-value" [ [ 2.579635 2.597673 1.417691 ] [ 1.984364 4.733105 2.421677 ] [ 4.865502 3.038852 1.5778 ] [ 3.649468 2.375686 3.336275 ] [ 3.826511 5.11075 1.269058 ] [ 4.176974 4.617806 3.508105 ] ] } "instance-id" 1 }