{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4693934 -1.9208499 0.4272658 ] [ -0.2923007 4.3234044 -0.9618728 ] [ -0.1770927 -2.4025545 0.534607 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.520511314378228e-10 -3.077540801846018e-09 6.845552756274086e-10 ] [ -4.683173477834746e-10 6.926857451943852e-09 -1.541090112343434e-09 ] [ -2.837337836543482e-10 -3.849316650097833e-09 8.565348367160256e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3139563 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.332042641021287e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3367744 2.2086643 2.8379467 ] [ 2.7443373 0.4512497 3.2286119 ] [ 3.5996723 2.5197619 2.7681574 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3367744e-10 2.2086643e-10 2.8379467e-10 ] [ 2.7443373e-10 4.512497e-11 3.2286119e-10 ] [ 3.5996723e-10 2.5197619e-10 2.7681574e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -1e-07 -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 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }