{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9584031 -1.7116666 -0.1176155 ] [ 0.421387 1.3599525 -0.5490242 ] [ 2.5370161 0.3517141 0.6666397 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.739884281722245e-09 -2.742392209124226e-09 -1.884408043437024e-10 ] [ 6.751363997090497e-10 2.178884100898512e-09 -8.796337374934233e-10 ] [ 4.064747882013195e-09 5.635081082257132e-10 1.068074541837126e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4415989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.116225916550997e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.436098 0.1305736 0.9955259 ] [ 1.435481 2.2918435 0.2328075 ] [ 2.8224355 0.659283 1.5222645 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.36098e-11 1.305736e-11 9.955259e-11 ] [ 1.435481e-10 2.2918435e-10 2.328075e-11 ] [ 2.8224355e-10 6.59283e-11 1.5222645e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -8e-07 3e-07 ] [ 1.7e-06 -8e-07 1e-06 ] [ -1.2e-06 1.6e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -1.28174129664e-15 4.8065298624e-16 ] [ 2.72370025536e-15 -1.28174129664e-15 1.6021766208e-15 ] [ -1.92261194496e-15 2.56348259328e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }