{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.992263 2.655886 1.517325 ] [ 2.686183 2.997874 4.828117 ] [ 1.135569 3.58045 3.551064 ] [ 3.228076 1.641916 3.257925 ] [ 4.134079 3.318369 1.708542 ] [ 3.231459 4.785804 3.060879 ] [ 4.593203 3.196107 3.900565 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.992263e-10 2.655886e-10 1.517325e-10 ] [ 2.686183e-10 2.997874e-10 4.828117e-10 ] [ 1.135569e-10 3.58045e-10 3.551064e-10 ] [ 3.228076e-10 1.641916e-10 3.257925e-10 ] [ 4.134079e-10 3.318369e-10 1.708542e-10 ] [ 3.231459e-10 4.785804e-10 3.060879e-10 ] [ 4.593203e-10 3.196107e-10 3.900565e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.7829898 -5.2971562 -16.8893317 ] [ -4.573017 -1.7139357 22.6792642 ] [ -20.8029361 5.0761654 2.8786345 ] [ 1.3531263 -22.926098 0.1779728 ] [ 13.6319909 1.4925308 -18.1652673 ] [ 0.471486 22.4100092 -0.8381161 ] [ 21.7023398 0.9584845 10.1568436 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.887843078068487e-08 -8.48697982036577e-09 -2.705969239067632e-08 ] [ -7.326780923920954e-09 -2.746027708094483e-09 3.633618687818642e-08 ] [ -3.332997786341634e-08 8.13291352719388e-09 4.612080895728297e-09 ] [ 2.167947322849607e-09 -3.673165822176964e-08 2.851438592983142e-10 ] [ 2.184085711493835e-08 2.39129795358392e-09 -2.910396657864274e-08 ] [ 7.554038462345088e-10 3.590479281215291e-08 -1.342810020936075e-09 ] [ 3.477098144421735e-08 1.535661457299177e-09 1.627305735704211e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 166.34636 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.665162489471803e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.4228205 1.0417017 -3.7492254 ] [ 1.7294302 2.4519804 11.2351998 ] [ -5.1841377 5.17567 4.5431082 ] [ 3.7119046 -3.7813736 3.4744603 ] [ 8.2090537 3.6741738 -3.2041692 ] [ 3.4629218 10.1499992 2.9961371 ] [ 10.49448 3.4642546 6.5289062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4228205e-10 1.0417017e-10 -3.7492254e-10 ] [ 1.7294302e-10 2.4519804e-10 1.12351998e-09 ] [ -5.1841377e-10 5.175670000000001e-10 4.5431082e-10 ] [ 3.7119046e-10 -3.7813736e-10 3.4744603e-10 ] [ 8.209053700000001e-10 3.6741738e-10 -3.2041692e-10 ] [ 3.4629218e-10 1.01499992e-09 2.9961371e-10 ] [ 1.049448e-09 3.4642546e-10 6.5289062e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }