{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4504417e-10 1.4949169e-10 3.078743e-10 ] [ 1.6190788e-10 3.8492854e-10 3.1217472e-10 ] [ 3.4587963e-10 1.3720493e-10 1.8441115e-10 ] [ 3.4692612e-10 2.5177442e-10 4.0025513e-10 ] [ 3.6263879e-10 3.7268703e-10 1.8845291e-10 ] ] "source-value" [ [ 1.4504417 1.4949169 3.078743 ] [ 1.6190788 3.8492854 3.1217472 ] [ 3.4587963 1.3720493 1.8441115 ] [ 3.4692612 2.5177442 4.0025513 ] [ 3.6263879 3.7268703 1.8845291 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.19714052255104e-12 -3.75486112850688e-12 1.43090394003648e-12 ] [ 8.563634038176001e-13 -8.299274895744e-14 -3.58855519526784e-12 ] [ -5.110943420352e-13 2.30857629291072e-12 -2.85940461514176e-12 ] [ 4.04245183194048e-12 -4.444437946099201e-13 7.21364001748992e-12 ] [ 8.0925941116608e-13 1.9738815968256e-12 -2.19642392945472e-12 ] ] "source-value" [ [ -0.0032438 -0.0023436 0.0008931 ] [ 0.0005345 -5.18e-05 -0.0022398 ] [ -0.000319 0.0014409 -0.0017847 ] [ 0.0025231 -0.0002774 0.0045024 ] [ 0.0005051 0.001232 -0.0013709 ] ] } "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" -2.323970646754015e-18 "source-value" -14.505084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.863713148172972e-10 2.636610740783174e-10 2.774577373953504e-10 ] [ -3.389361222315976e-09 2.444476118240218e-10 2.353054638516073e-09 ] [ -2.17904031311904e-10 -7.035197596348321e-10 1.911965481314784e-10 ] [ 4.224380589408941e-10 -1.365854928361352e-09 3.009916291252953e-09 ] [ 3.671198509504284e-09 1.561265841876182e-09 -5.831625215295856e-09 ] ] "source-value" [ [ -0.3035691 0.1645643 0.1731755 ] [ -2.1154729 0.1525722 1.4686612 ] [ -0.136005 -0.4391025 0.1193355 ] [ 0.2636651 -0.8524996 1.878642 ] [ 2.2913819 0.9744655 -3.6398142 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.104752510177731e-18 "source-value" -13.136832 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }