{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8793138 -3.256128 0.0925266 ] [ 0.3493548 0.0368786 -1.5249758 ] [ 6.9715485 -8.5282507 -0.0463325 ] [ -4.9750261 7.6253092 -5.5501148 ] [ 1.5334365 4.1221909 7.0288966 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.215345875106807e-09 -5.216892155932262e-09 1.482439553221133e-10 ] [ 5.597280929242599e-10 5.908603072783487e-11 -2.443280574045777e-09 ] [ 1.116965201747331e-08 -1.366376388786123e-08 -7.4232848283216e-11 ] [ -7.970870505289803e-09 1.221709212661115e-08 -8.892264175316068e-09 ] [ 2.456836109781379e-09 6.604477886454511e-09 1.126153380254061e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.512828 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.025994273691622e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1429985 0.7074199 0.6722742 ] [ -0.4049998 -0.1463695 2.0514014 ] [ 3.2056243 0.5818085 1.6688682 ] [ 1.1793911 2.9913427 0.8862219 ] [ 3.2410925 2.8655415 1.8846231 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1429985e-10 7.074199e-11 6.722742000000001e-11 ] [ -4.049998e-11 -1.463695e-11 2.0514014e-10 ] [ 3.2056243e-10 5.818085e-11 1.6688682e-10 ] [ 1.1793911e-10 2.9913427e-10 8.862219e-11 ] [ 3.241092500000001e-10 2.8655415e-10 1.8846231e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 -2.3e-06 5.3e-06 ] [ -3.7e-06 -4.9e-06 -4.3e-06 ] [ 2.4e-06 -8e-07 2.6e-06 ] [ -1.7e-06 6.2e-06 8e-07 ] [ 5.1e-06 1.8e-06 -4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 -3.68500622784e-15 8.491536090240001e-15 ] [ -5.928053496960001e-15 -7.850665441919999e-15 -6.889359469440001e-15 ] [ 3.84522388992e-15 -1.28174129664e-15 4.16565921408e-15 ] [ -2.72370025536e-15 9.93349504896e-15 1.28174129664e-15 ] [ 8.17110076608e-15 2.88391791744e-15 -6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3903059 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.34427519543403e-18 } }