{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0914097e-10 2.1011559e-10 2.2736291e-10 ] [ 2.2227758e-10 1.6126231e-10 4.637267e-10 ] [ 2.3717206e-10 4.4414339e-10 1.9171778e-10 ] [ 4.1183795e-10 1.1671702e-10 3.2020456e-10 ] [ 3.5252624e-10 3.4456479e-10 3.7501045e-10 ] ] "source-value" [ [ 2.0914097 2.1011559 2.2736291 ] [ 2.2227758 1.6126231 4.637267 ] [ 2.3717206 4.4414339 1.9171778 ] [ 4.1183795 1.1671702 3.2020456 ] [ 3.5252624 3.4456479 3.7501045 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.098851373248e-14 3.00295964036544e-12 -1.54385739180288e-12 ] [ 2.90170207793088e-12 1.50941059445568e-12 -2.0155381889664e-12 ] [ 3.412636202304e-13 -4.800121155916801e-12 2.136662741498881e-12 ] [ -2.69037498164736e-12 3.13129398769152e-12 1.71625159620096e-12 ] [ -5.737394479084799e-13 -2.84354306659584e-12 -2.9351875693056e-13 ] ] "source-value" [ [ 1.31e-05 0.0018743 -0.0009636 ] [ 0.0018111 0.0009421 -0.001258 ] [ 0.000213 -0.002996 0.0013336 ] [ -0.0016792 0.0019544 0.0010712 ] [ -0.0003581 -0.0017748 -0.0001832 ] ] } "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" -2.650224435530112e-18 "source-value" -16.5414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.201097819261639e-09 -3.347885515915665e-09 -4.498093719606158e-09 ] [ 3.028837676709277e-09 -1.312995116199608e-09 2.359426014284009e-09 ] [ 1.049739713241677e-10 2.364329956484953e-09 -6.906159893485709e-10 ] [ -6.141093800704141e-09 4.443982126850582e-09 2.530898646689804e-09 ] [ 1.806184333409057e-09 -2.147431451220263e-09 2.983850479809158e-10 ] ] "source-value" [ [ 0.7496663 -2.0895858 -2.8074893 ] [ 1.8904518 -0.8195071 1.4726379 ] [ 0.0655196 1.4756987 -0.4310486 ] [ -3.8329693 2.7737155 1.5796627 ] [ 1.1273316 -1.3403213 0.1862373 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.346420505782327e-18 "source-value" -14.645205 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }