{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.142604e-11 4.112939e-11 4.757554e-11 ] [ -1.782889e-11 2.0691164e-10 2.0483122e-10 ] [ 2.5381056e-10 2.111174e-11 1.4859351e-10 ] [ 1.8201997e-10 2.404683e-10 6.789719e-11 ] [ 1.9472674e-10 1.8720468e-10 3.0577906e-10 ] ] "source-value" [ [ 0.4142604 0.4112939 0.4757554 ] [ -0.1782889 2.0691164 2.0483122 ] [ 2.5381056 0.2111174 1.4859351 ] [ 1.8201997 2.404683 0.6789719 ] [ 1.9472674 1.8720468 3.0577906 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.84586476056832e-12 7.7737609641216e-12 4.26643612352832e-12 ] [ 4.704951864641281e-12 -1.44548374728576e-12 -2.28678669086784e-12 ] [ -1.66674433861824e-12 5.63757887560896e-12 3.59304128980608e-12 ] [ -5.523023247221761e-12 -5.11238537931072e-12 -4.99847062157184e-12 ] [ -1.36120925703168e-12 -6.853470713134081e-12 -5.742201008947199e-13 ] ] "source-value" [ [ 0.0024004 0.004852 0.0026629 ] [ 0.0029366 -0.0009022 -0.0014273 ] [ -0.0010403 0.0035187 0.0022426 ] [ -0.0034472 -0.0031909 -0.0031198 ] [ -0.0008496 -0.0042776 -0.0003584 ] ] } "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" -2.323968884359732e-18 "source-value" -14.505073 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.29683876715546e-09 -2.528158764450574e-09 -2.896500291096129e-09 ] [ -5.265317463642957e-09 3.605296338778579e-10 5.405116826649818e-09 ] [ -1.378443550506301e-09 1.273943663244229e-09 -4.47543846153506e-10 ] [ 3.75948661241113e-09 1.669264402225096e-09 -4.540580559671855e-09 ] [ 1.587435634582667e-09 -7.755789348966087e-10 2.479507870271672e-09 ] ] "source-value" [ [ 0.8094231 -1.5779526 -1.8078533 ] [ -3.2863527 0.2250249 3.3736086 ] [ -0.8603568 0.7951331 -0.2793349 ] [ 2.346487 1.0418729 -2.8340075 ] [ 0.9907994 -0.4840783 1.5475871 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.843414592199573e-18 "source-value" -11.505689 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }