{ "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" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.7254962 -7.5567592 0.8839738 ] [ -7.6128664 6.4839112 2.3252454 ] [ 3.5227838 -6.6206814 -5.3353932 ] [ 6.866519 -1.5861256 12.3839516 ] [ 6.9490599 9.279655 -10.2577775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.558196263731924e-08 -1.210726291925531e-08 1.416282155759735e-09 ] [ -1.219715656335386e-08 1.038837093598327e-08 3.725453817502745e-09 ] [ 5.644121844492983e-09 -1.060750095284541e-08 -8.5482422478153e-09 ] [ 1.1001376208079e-08 -2.541253353972373e-09 1.984127772663875e-08 ] [ 1.113362130831879e-08 1.486764629008982e-08 -1.643477129186827e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8488637 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.564382815985785e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6523628 1.4866722 3.3636882 ] [ 1.3382713 3.8481888 2.6158664 ] [ 3.1354755 1.4464402 1.355353 ] [ 3.7006328 2.4818906 4.38779 ] [ 3.7972236 3.6976742 2.2089844 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6523628e-10 1.4866722e-10 3.3636882e-10 ] [ 1.3382713e-10 3.8481888e-10 2.6158664e-10 ] [ 3.1354755e-10 1.4464402e-10 1.355353e-10 ] [ 3.7006328e-10 2.4818906e-10 4.38779e-10 ] [ 3.7972236e-10 3.6976742e-10 2.2089844e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -0.0 1.3e-06 ] [ 1.3e-06 1.2e-06 1e-07 ] [ 5e-07 -1.8e-06 -1.3e-06 ] [ -1.8e-06 -1e-07 -1.5e-06 ] [ -1.4e-06 6e-07 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 0.0 2.08282960704e-15 ] [ 2.08282960704e-15 1.92261194496e-15 1.6021766208e-16 ] [ 8.010883104e-16 -2.88391791744e-15 -2.08282960704e-15 ] [ -2.88391791744e-15 -1.6021766208e-16 -2.4032649312e-15 ] [ -2.24304726912e-15 9.6130597248e-16 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }