{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.702234300000001e-10 5.5734677e-10 4.015173e-10 ] [ 1.9888794e-10 3.4443553e-10 3.3281487e-10 ] [ 3.2849418e-10 2.4824843e-10 5.11499e-10 ] [ 4.2870855e-10 2.857607e-10 2.9148833e-10 ] [ 4.635937e-10 4.4323136e-10 4.702502e-10 ] ] "source-value" [ [ 2.7022343 5.5734677 4.015173 ] [ 1.9888794 3.4443553 3.3281487 ] [ 3.2849418 2.4824843 5.11499 ] [ 4.2870855 2.857607 2.9148833 ] [ 4.635937 4.4323136 4.702502 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.9822857134464e-13 -9.068319673728001e-14 6.2196496419456e-13 ] [ 2.7301089618432e-13 -3.4174427321664e-13 8.7847344118464e-13 ] [ -1.80421109268288e-12 9.3454962291264e-13 3.702630170668801e-13 ] [ 1.5244710546912e-12 -6.6874852152192e-13 -1.90066212525504e-12 ] [ 7.0479749548992e-13 1.666263685632e-13 3.012092047104e-14 ] ] "source-value" [ [ -0.0004358 -5.66e-05 0.0003882 ] [ 0.0001704 -0.0002133 0.0005483 ] [ -0.0011261 0.0005833 0.0002311 ] [ 0.0009515 -0.0004174 -0.0011863 ] [ 0.0004399 0.000104 1.88e-05 ] ] } "species" { "source-value" [ "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" -2.27743013962003e-18 "source-value" -14.214601 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.152700328917983e-09 8.935691493058176e-11 -1.697256670837741e-09 ] [ -2.626254591541648e-09 3.003427315721052e-09 -1.607233090215245e-10 ] [ -3.333954750415471e-09 -1.401726220942105e-09 7.891784183369199e-09 ] [ 3.501224713327246e-09 -1.314282304896759e-09 -6.497172748147079e-09 ] [ 6.611684957547856e-09 -3.7677570481277e-10 4.633685446371476e-10 ] ] "source-value" [ [ -2.5919117 0.0557722 -1.0593443 ] [ -1.6391792 1.8745919 -0.1003156 ] [ -2.0808909 -0.8748887 4.9256643 ] [ 2.1852926 -0.8203105 -4.0552163 ] [ 4.1266892 -0.2351649 0.2892119 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.869901776094639e-18 "source-value" -11.671009 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }