{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -163.0683006 -226.8086598 253.1156368 ] [ 43.4313668 42.9064043 -499.1623717 ] [ 119.6369338 183.9022554 246.0467349 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.612642188149066e-07 -3.633875321265408e-07 4.055359556398642e-07 ] [ 6.95847204963493e-08 6.874363785205259e-08 -7.997462819208196e-07 ] [ 1.916794983185573e-07 2.946438941142706e-07 3.942103262809554e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 233.86381 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.746911288332133e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.7193277 0.1928005 2.2070363 ] [ 1.8129281 1.6701659 -0.5685761 ] [ 2.5986505 2.9331786 2.4096841 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.193277e-11 1.928005e-11 2.2070363e-10 ] [ 1.8129281e-10 1.6701659e-10 -5.685761000000001e-11 ] [ 2.5986505e-10 2.9331786e-10 2.4096841e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 -4e-07 ] [ -0.0 -0.0 8e-07 ] [ 1e-07 1e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 0.0 1.28174129664e-15 ] [ 1.6021766208e-16 1.6021766208e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }