{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1288821e-10 3.202516e-11 9.100573e-11 ] [ 5.708675e-11 2.6982826e-10 1.4188766e-10 ] [ 8.481386e-11 1.0911848e-10 3.1175949e-10 ] [ 2.8137381e-10 1.7861891e-10 2.0224816e-10 ] [ 2.1609292e-10 2.1123089e-10 -2.164436e-11 ] ] "source-value" [ [ 1.1288821 0.3202516 0.9100573 ] [ 0.5708675 2.6982826 1.4188766 ] [ 0.8481386 1.0911848 3.1175949 ] [ 2.8137381 1.7861891 2.0224816 ] [ 2.1609292 2.1123089 -0.2164436 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.8179868873664e-13 2.85716156787264e-12 2.62885139940864e-12 ] [ 3.556031009865601e-12 -2.3968562247168e-12 -5.6412638818368e-13 ] [ 7.1152663729728e-13 -8.980199959584e-13 -1.1119105748352e-12 ] [ -4.13137263439488e-12 -3.268440306432e-14 -4.2169288659456e-13 ] [ -5.1814391916672e-13 4.7055927352896e-13 -5.312817674572799e-13 ] ] "source-value" [ [ 0.0002383 0.0017833 0.0016408 ] [ 0.0022195 -0.001496 -0.0003521 ] [ 0.0004441 -0.0005605 -0.000694 ] [ -0.0025786 -2.04e-05 -0.0002632 ] [ -0.0003234 0.0002937 -0.0003316 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.867265053861067e-09 -5.077081898124378e-09 -3.684517403752994e-09 ] [ -1.608801717257605e-08 4.648721873957683e-09 1.282482623762444e-09 ] [ -8.740919687797383e-10 -5.187489491240328e-09 1.508418414539717e-08 ] [ 5.336663670308477e-09 3.271302434747397e-09 2.588407654969786e-10 ] [ 1.449271068512604e-08 2.344546920441963e-09 -1.294098997068594e-08 ] ] "source-value" [ [ -1.7896061 -3.1688653 -2.2996949 ] [ -10.0413506 2.901504 0.8004627 ] [ -0.5455653 -3.2377763 9.4148073 ] [ 3.3308835 2.0417864 0.1615557 ] [ 9.0456386 1.4633511 -8.0771307 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.338478676490683e-18 "source-value" -14.595636 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }