{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.7884749 -1.2126401 2.6270272 ] [ 0.5691606 1.8527395 -5.1064841 ] [ -5.3576356 -0.6400994 2.4794568 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.671982534067617e-09 -1.942863617664574e-09 4.208961562045686e-09 ] [ 9.118958068005005e-10 2.968415911332682e-09 -8.18148943950693e-09 ] [ -8.58387850108578e-09 -1.025552293668108e-09 3.972527717243581e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2998265 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.009343473339629e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8029656 3.6345404 0.8923694 ] [ 3.7939193 2.903263 2.7394396 ] [ 5.016394 3.4887436 0.9812605 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8029656e-10 3.6345404e-10 8.923694e-11 ] [ 3.7939193e-10 2.903263e-10 2.7394396e-10 ] [ 5.016394000000001e-10 3.4887436e-10 9.812605e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-06 2e-07 2e-07 ] [ 8.1e-06 4.2e-06 -1.24e-05 ] [ -3.1e-06 -4.3e-06 1.22e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-15 3.2043532416e-16 3.2043532416e-16 ] [ 1.297763062848e-14 6.72914180736e-15 -1.986699009792e-14 ] [ -4.96674752448e-15 -6.889359469440001e-15 1.954655477376e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }