{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9214826 0.9289858 -0.5739316 ] [ 2.6520929 0.1614485 -3.5954047 ] [ -0.7306103 -1.0904343 4.1693363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.078554498993998e-09 1.488399329815185e-09 -9.195397914583373e-10 ] [ 4.249121240569672e-09 2.586690121632288e-10 -5.760473352654438e-09 ] [ -1.170566741575674e-09 -1.747068341978414e-09 6.680013144112776e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0450366 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.480863070800322e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8443158 3.4011652 2.0013031 ] [ 4.2294551 2.6791133 1.4035342 ] [ 3.315148 2.2559625 3.7599217 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8443158e-10 3.4011652e-10 2.0013031e-10 ] [ 4.2294551e-10 2.6791133e-10 1.4035342e-10 ] [ 3.315148000000001e-10 2.2559625e-10 3.7599217e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }