{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5632347 1.0891188 -0.3742477 ] [ -0.5893475 0.3771918 1.1949494 ] [ 0.0261128 -1.4663107 -0.8207017 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.024014683633017e-10 1.744960678633751e-09 -5.996109153281722e-10 ] [ -9.44238786026928e-10 6.043278835174695e-10 1.914519991718987e-09 ] [ 4.183731766362624e-11 -2.349288722368882e-09 -1.314909076390815e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2100265 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.949559272848452e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6995054 1.6732884 3.6705136 ] [ 4.0212063 2.6042106 1.9317287 ] [ 3.3560954 3.9527721 3.7690827 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6995054e-10 1.6732884e-10 3.6705136e-10 ] [ 4.0212063e-10 2.6042106e-10 1.9317287e-10 ] [ 3.3560954e-10 3.9527721e-10 3.7690827e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 2e-06 -6.2e-06 ] [ -1.1e-06 -1.05e-05 -3.7e-06 ] [ -3.2e-06 8.5e-06 9.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.889359469440001e-15 3.2043532416e-15 -9.93349504896e-15 ] [ -1.76239428288e-15 -1.68228545184e-14 -5.928053496960001e-15 ] [ -5.126965186560001e-15 1.36185012768e-14 1.586154854592e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }