{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2593177 3.568707 -5.1410637 ] [ 1.0418833 1.4091067 7.6439014 ] [ 5.2174344 -4.9778137 -2.5028377 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.002853248109963e-08 5.717698921885306e-09 -8.236892066183546e-09 ] [ 1.669281064861953e-09 2.25763781095264e-09 1.224688011478039e-08 ] [ 8.359251416237676e-09 -7.975336732837944e-09 -4.009988048596845e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0736469 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.720171962174396e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6819406 3.3605447 1.3723009 ] [ 3.4084505 2.9631543 4.7794628 ] [ 3.4251528 2.285114 2.5277252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6819406e-10 3.360544700000001e-10 1.3723009e-10 ] [ 3.4084505e-10 2.9631543e-10 4.779462800000001e-10 ] [ 3.4251528e-10 2.285114e-10 2.5277252e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.4e-06 1e-06 -1.97e-05 ] [ 1.07e-05 2e-07 3.02e-05 ] [ -2.3e-06 -1.2e-06 -1.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.345828361472e-14 1.6021766208e-15 -3.156287942976e-14 ] [ 1.714328984256e-14 3.2043532416e-16 4.838573394816e-14 ] [ -3.68500622784e-15 -1.92261194496e-15 -1.68228545184e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }