{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1247849 -4.9613092 0.8437689 ] [ -2.5176798 7.8022621 -0.6293818 ] [ 7.6424648 -2.8409529 -0.2143872 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.210810621056025e-09 -7.948893674289231e-09 1.351866816075883e-09 ] [ -4.033767747453792e-09 1.250060202896377e-08 -1.008380813824861e-09 ] [ 1.224457852872748e-08 -4.551708354674538e-09 -3.434861624686847e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8376512 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.14859508208206e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5145967 0.1501237 2.0838701 ] [ 1.2578226 2.7354893 1.7712833 ] [ 3.1362746 0.7861242 1.8461336 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.145967000000001e-11 1.501237e-11 2.0838701e-10 ] [ 1.2578226e-10 2.7354893e-10 1.7712833e-10 ] [ 3.1362746e-10 7.861242e-11 1.8461336e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 9e-07 -2e-07 ] [ -3e-07 -7e-07 1e-07 ] [ -7e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-15 1.4419589706e-15 -3.204353268e-16 ] [ -4.806529901999999e-16 -1.1215236438e-15 1.602176634e-16 ] [ -1.1215236438e-15 -3.204353268e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }