{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.16266e-12 4.09849e-11 1.6061052e-10 ] [ 3.144595e-11 2.0094589e-10 6.22638e-12 ] [ 1.7022834e-10 5.572310000000001e-11 3.0834288e-10 ] [ 2.1853478e-10 3.1335392e-10 5.771682e-11 ] [ 3.0056487e-10 2.2799851e-10 2.482212e-10 ] ] "source-value" [ [ 0.0216266 0.409849 1.6061052 ] [ 0.3144595 2.0094589 0.0622638 ] [ 1.7022834 0.557231 3.0834288 ] [ 2.1853478 3.1335392 0.5771682 ] [ 3.0056487 2.2799851 2.482212 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.8128628464352e-12 -1.5444982624512e-13 6.4519652519616e-13 ] [ 4.06888774618368e-12 -3.6673822850112e-13 6.1074972784896e-13 ] [ -2.02691364297408e-12 1.554111322176e-14 4.1199971803872e-12 ] [ 1.06320440556288e-12 1.85243660896896e-12 6.997506391344e-12 ] [ -4.91820157286976e-12 -1.3466294497824e-12 -1.237344982477632e-11 ] ] "source-value" [ [ 0.0011315 -9.64e-05 0.0004027 ] [ 0.0025396 -0.0002289 0.0003812 ] [ -0.0012651 9.7e-06 0.0025715 ] [ 0.0006636 0.0011562 0.0043675 ] [ -0.0030697 -0.0008405 -0.0077229 ] ] } "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" -1.436825200304568e-18 "source-value" -8.9679576 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.132961111839519e-09 -1.289131720825829e-08 4.948267859118031e-09 ] [ -8.387874782221253e-09 8.022984344016901e-09 -1.032030823008442e-08 ] [ -7.987739662712544e-10 -2.298490879474576e-08 3.571870127938828e-09 ] [ 8.270458948130602e-09 2.404674846626304e-09 -3.940361137663104e-11 ] [ 9.049150751983764e-09 2.544856681236084e-08 1.839573854404191e-09 ] ] "source-value" [ [ -5.0761951 -8.0461274 3.0884659 ] [ -5.2352997 5.007553 -6.4414298 ] [ -0.4985555 -14.3460518 2.229386 ] [ 5.1620145 1.50088 -0.0245938 ] [ 5.6480357 15.8837462 1.1481717 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.477788093886905e-19 "source-value" -1.5465137 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }