{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.552e-12 5.534374e-11 2.3851216e-10 ] [ 1.72226e-12 2.2365577e-10 7.429075e-11 ] [ 2.2621674e-10 1.27003e-11 2.9746746e-10 ] [ 3.6343577e-10 1.5573387e-10 1.7093961e-10 ] [ 2.2472049e-10 2.8542837e-10 3.224932e-11 ] ] "source-value" [ [ 0.02552 0.5534374 2.3851216 ] [ 0.0172226 2.2365577 0.7429075 ] [ 2.2621674 0.127003 2.9746746 ] [ 3.6343577 1.5573387 1.7093961 ] [ 2.2472049 2.8542837 0.3224932 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.0634374214176e-12 -2.53336167280896e-12 2.3215539235392e-12 ] [ -2.92573472724288e-12 4.21356429504192e-12 -4.338534071464321e-12 ] [ -5.263150199328001e-12 -5.327717917146239e-12 5.74796884478208e-12 ] [ 4.29896030893056e-12 3.4799276203776e-13 -9.537757423622401e-13 ] [ -2.1733525861152e-12 3.29936231521344e-12 -2.7773731721568e-12 ] ] "source-value" [ [ 0.0037845 -0.0015812 0.001449 ] [ -0.0018261 0.0026299 -0.0027079 ] [ -0.003285 -0.0033253 0.0035876 ] [ 0.0026832 0.0002172 -0.0005953 ] [ -0.0013565 0.0020593 -0.0017335 ] ] } "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" -1.853851811578113e-18 "source-value" -11.570833 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.797689560922043e-08 -3.789358554635297e-09 4.206296821889971e-09 ] [ -1.117618377112099e-08 4.098649458656337e-09 -2.423792338501014e-09 ] [ 1.656990832090861e-08 -2.278140736994887e-08 1.939631274397409e-08 ] [ 5.998079510089981e-09 1.687071938472874e-08 -1.4006132529307e-08 ] [ 6.585091389125169e-09 5.601397081199096e-09 -7.172684698056045e-09 ] ] "source-value" [ [ -11.2202958 -2.3651316 2.625364 ] [ -6.9756253 2.5581758 -1.5128122 ] [ 10.3421234 -14.2190362 12.1062263 ] [ 3.7437068 10.5298749 -8.7419404 ] [ 4.1100908 3.4961171 -4.4768377 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.675294614084299e-21 "source-value" 0.029180894 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }