{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9896122e-10 3.2370773e-10 1.5570478e-10 ] [ 9.520726000000001e-11 4.102373e-10 2.485597e-10 ] [ 4.1319921e-10 1.1739546e-10 1.3646865e-10 ] [ 4.2234284e-10 2.1590251e-10 3.4962848e-10 ] [ 2.8643586e-10 4.056241100000001e-10 3.9068479e-10 ] ] "source-value" [ [ 2.9896122 3.2370773 1.5570478 ] [ 0.9520726 4.102373 2.485597 ] [ 4.1319921 1.1739546 1.3646865 ] [ 4.2234284 2.1590251 3.4962848 ] [ 2.8643586 4.0562411 3.9068479 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.743242423750721e-11 4.419394323339476e-10 3.367919452817472e-10 ] [ 1.357356022258656e-10 -6.04469195495424e-11 2.924757399504192e-11 ] [ -6.012183791318208e-11 -3.75754477434672e-10 -2.409800209636243e-10 ] [ 2.845699596327437e-10 -5.82855832880832e-12 2.187270694420089e-10 ] [ -3.027512997079201e-10 9.052297907519999e-14 -3.437865677551738e-10 ] ] "source-value" [ [ -0.0358465 0.2758369 0.210209 ] [ 0.0847195 -0.037728 0.0182549 ] [ -0.0375251 -0.2345275 -0.1504079 ] [ 0.1776146 -0.0036379 0.1365187 ] [ -0.1889625 5.65e-05 -0.2145747 ] ] } "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" -2.165208081481025e-18 "source-value" -13.514166 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.424805214391962e-09 5.718567301613779e-10 -7.129392443803069e-09 ] [ -1.446115165092017e-09 2.762229398736998e-10 -1.869863484073402e-10 ] [ 1.180225943987153e-09 -1.283467962384236e-09 6.61464706168439e-10 ] [ 2.014542275978911e-09 -4.144919197941406e-09 3.365839186693025e-09 ] [ 1.676152159517916e-09 4.580307330072902e-09 3.289074899348946e-09 ] ] "source-value" [ [ -2.1375953 0.3569249 -4.4498168 ] [ -0.9025941 0.1724048 -0.1167077 ] [ 0.7366391 -0.8010777 0.4128538 ] [ 1.2573784 -2.5870551 2.1007916 ] [ 1.0461719 2.858803 2.0528791 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.887885087139484e-18 "source-value" -11.783252 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }