{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2523614 0.4325322 -1.5858808 ] [ 5.2575442 -0.4617225 1.9442725 ] [ -1.0051827 0.0291903 -0.3583917 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.813034074403527e-09 6.929929842926147e-10 -2.540861162069227e-09 ] [ 8.423514469462221e-09 -7.397610008920649e-10 3.115067969628765e-09 ] [ -1.610480234841032e-09 4.676801659945019e-11 -5.742068075595377e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.324915027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.92927780161076e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3464735 0.3818628 1.0709337 ] [ 2.6177431 0.4936599 1.8406353 ] [ 1.5315688 2.468967 1.014808 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.464735e-11 3.818628e-11 1.0709337e-10 ] [ 2.6177431e-10 4.936599e-11 1.8406353e-10 ] [ 1.5315688e-10 2.468967e-10 1.014808e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 1.2e-06 3e-07 ] [ -2e-07 -1.7e-06 3e-07 ] [ -1.6e-06 5e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.7237002778e-15 1.9226119608e-15 4.806529901999999e-16 ] [ -3.204353268e-16 -2.7237002778e-15 4.806529901999999e-16 ] [ -2.5634826144e-15 8.010883169999999e-16 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }