{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.711231e-11 8.329718000000001e-11 6.494694e-11 ] [ 3.571702e-11 9.300137e-11 2.8819581e-10 ] [ 2.1185837e-10 1.5021558e-10 -2.379976e-11 ] [ 2.4222942e-10 1.6519034e-10 3.3744589e-10 ] [ 3.5069349e-10 2.017049e-10 1.4460589e-10 ] ] "source-value" [ [ 0.1711231 0.8329718 0.6494694 ] [ 0.3571702 0.9300137 2.8819581 ] [ 2.1185837 1.5021558 -0.2379976 ] [ 2.4222942 1.6519034 3.3744589 ] [ 3.5069349 2.017049 1.4460589 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.974274830342399e-13 -1.7351572803264e-13 -3.4110340256832e-13 ] [ 1.05359134583808e-12 -1.9274184748224e-13 6.572128498521601e-13 ] [ 1.47688640905344e-12 9.8261492153664e-13 1.09380597902016e-12 ] [ -4.3322855826432e-13 6.857315937024e-13 -1.10293838575872e-12 ] [ -1.39998193125504e-12 -1.30192872206208e-12 -3.068168228832e-13 ] ] "source-value" [ [ -0.0004353 -0.0001083 -0.0002129 ] [ 0.0006576 -0.0001203 0.0004102 ] [ 0.0009218 0.0006133 0.0006827 ] [ -0.0002704 0.000428 -0.0006884 ] [ -0.0008738 -0.0008126 -0.0001915 ] ] } "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" -1.436841125940179e-18 "source-value" -8.968057 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.26671366500344e-08 -5.724802973021933e-09 -1.555994039923102e-09 ] [ -1.624307342267215e-08 5.191068112940546e-09 1.273967888154735e-08 ] [ 1.281848706560659e-08 -1.596025864752749e-09 -1.952996743920486e-08 ] [ 7.060483628430771e-09 -9.76247647340854e-09 1.144644340961207e-08 ] [ 9.031239378669191e-09 1.189223703802501e-08 -3.100160812031458e-09 ] ] "source-value" [ [ -7.9062049 -3.573141 -0.9711751 ] [ -10.1381291 3.2400099 7.9514822 ] [ 8.0006704 -0.996161 -12.189647 ] [ 4.4068073 -6.0932586 7.1443081 ] [ 5.6368563 7.4225506 -1.9349682 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.837407671275428e-19 "source-value" -2.3951215 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }