{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.013204e-11 -1.3947226e-10 -2.574674e-10 ] [ -2.1442295e-10 5.3321498e-10 -6.435799e-11 ] [ 4.926995e-11 3.1168511e-10 5.8496111e-10 ] [ 3.8326507e-10 -3.0124301e-10 3.5476318e-10 ] [ 5.3199896e-10 3.541485000000001e-10 7.797500000000001e-12 ] ] "source-value" [ [ 0.1013204 -1.3947226 -2.574674 ] [ -2.1442295 5.3321498 -0.6435799 ] [ 0.4926995 3.1168511 5.8496111 ] [ 3.8326507 -3.0124301 3.5476318 ] [ 5.3199896 3.541485 0.077975 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 0.0 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -3e-07 -4e-07 ] [ -2e-07 4e-07 -0.0 ] [ -0.0 1e-07 2e-07 ] [ 3e-07 -2e-07 3e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.435878658106621e-31 "source-value" 2.1445068e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.21794480614085e-09 -7.000858144834713e-09 -9.603782801730243e-09 ] [ -7.95215035321705e-09 7.443553804533679e-09 -3.632103156909494e-09 ] [ -3.477977130559438e-09 4.641526658971333e-09 1.150622045911645e-08 ] [ 4.760485549365477e-09 -1.128971000102932e-08 5.305923188138173e-09 ] [ 1.088758674055186e-08 6.205487682359025e-09 -3.576257528397228e-09 ] ] "source-value" [ [ -2.6326341 -4.369592 -5.9942098 ] [ -4.9633419 4.6459009 -2.2669805 ] [ -2.1707826 2.8970131 7.181618 ] [ 2.9712614 -7.0464828 3.3116968 ] [ 6.7954972 3.8731608 -2.2321244 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.131525301658121e-18 "source-value" 32.028462 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }