{ "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" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2416837 2.1706094 -0.5039962 ] [ 6.1260912 2.4138973 3.0312991 ] [ -2.0955703 5.9698543 -3.4316774 ] [ -3.9059229 -5.864407 4.6080471 ] [ -0.3662817 -4.689954 -3.7036726 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.872199769586658e-10 3.477699662220759e-09 -8.074909352647907e-10 ] [ 9.815080178393021e-09 3.867489850935687e-09 4.856676588685229e-09 ] [ -3.357473769564369e-09 9.564761067844424e-09 -5.49815334570587e-09 ] [ -6.257978404585518e-09 -9.395815867666037e-09 7.382905391991461e-09 ] [ -5.868479812017977e-10 -7.514134713334835e-09 -5.933937699706028e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.947246 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.914159838184996e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5974532 3.2647059 2.6190577 ] [ 6.0709172 2.5503678 2.9426481 ] [ 4.4828554 2.7753164 0.8931063 ] [ 3.9677287 1.1677283 2.8738816 ] [ 4.7006386 4.6473487 2.6878921 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5974532e-10 3.2647059e-10 2.6190577e-10 ] [ 6.0709172e-10 2.5503678e-10 2.9426481e-10 ] [ 4.4828554e-10 2.7753164e-10 8.931063e-11 ] [ 3.9677287e-10 1.1677283e-10 2.8738816e-10 ] [ 4.7006386e-10 4.6473487e-10 2.6878921e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.97e-05 -0.0001078 1.68e-05 ] [ -8.26e-05 0.0001192 -2.33e-05 ] [ 1.18e-05 3.65e-05 6.21e-05 ] [ -8.38e-05 8.67e-05 -2.27e-05 ] [ 6.48e-05 -0.0001346 -3.29e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.437152440698e-13 -1.727146411452e-13 2.691656745119999e-14 ] [ -1.323397899684e-13 1.909794547728e-13 -3.733071557219999e-14 ] [ 1.89056842812e-14 5.847944714099999e-14 9.949516897139999e-14 ] [ -1.342624019292e-13 1.389087141678e-13 -3.636940959179999e-14 ] [ 1.038210458832e-13 -2.156529749364e-13 -5.271161125859999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.126158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.423477690979217e-18 } }