{ "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" [ [ -2.0070063 -3.4593644 1.5568479 ] [ 1.869939 -0.3139399 -3.3238641 ] [ 0.1370673 3.7733043 1.7670162 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.215578571658311e-09 -5.54251276450782e-09 2.494345307521576e-09 ] [ 2.995972548122131e-09 -5.0298716811629e-10 -5.325417351736434e-09 ] [ 2.196060235361798e-10 6.045499932624109e-09 2.831072044214857e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.662944 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.266506619299635e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6092284 0.9458925 3.4377025 ] [ 3.7962473 2.6514589 2.3366203 ] [ 3.6713314 4.6329196 3.5970022 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6092284e-10 9.458925e-11 3.4377025e-10 ] [ 3.7962473e-10 2.6514589e-10 2.3366203e-10 ] [ 3.6713314e-10 4.632919600000001e-10 3.5970022e-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" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }