{ "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" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 32.028462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.131525301658121e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1013199 -1.3947243 -2.5746766 ] [ -2.1442305 5.3321522 -0.64358 ] [ 0.4926994 3.1168516 5.8496121 ] [ 3.8326523 -3.0124313 3.5476335 ] [ 5.3199896 3.541485 0.077975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.013199e-11 -1.3947243e-10 -2.5746766e-10 ] [ -2.1442305e-10 5.332152200000001e-10 -6.435800000000001e-11 ] [ 4.926994000000001e-11 3.1168516e-10 5.8496121e-10 ] [ 3.8326523e-10 -3.0124313e-10 3.5476335e-10 ] [ 5.3199896e-10 3.541485000000001e-10 7.797500000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }