{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.951504e-11 5.205824e-11 2.7205738e-10 ] [ -9.540121e-11 9.183083e-11 1.1125581e-10 ] [ 2.8516125e-10 3.3103115e-10 -3.442244e-11 ] [ 3.6058361e-10 2.304924e-10 1.4612706e-10 ] [ 2.623522100000001e-10 1.0402205e-10 2.9747519e-10 ] ] "source-value" [ [ 0.4951504 0.5205824 2.7205738 ] [ -0.9540121 0.9183083 1.1125581 ] [ 2.8516125 3.3103115 -0.3442244 ] [ 3.6058361 2.304924 1.4612706 ] [ 2.6235221 1.0402205 2.9747519 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.453339919502247e-10 8.690093838855743e-11 1.006110841680672e-10 ] [ -3.163214152507718e-10 -1.769967771766522e-10 1.527153098354419e-10 ] [ 2.589508350308275e-10 2.793157816224921e-10 -3.177790755403757e-10 ] [ 2.927801535083712e-11 -1.871810128667673e-10 3.606007705198214e-10 ] [ -6.172414270811174e-10 -2.03892996763008e-12 -2.961480889829549e-10 ] ] "source-value" [ [ 0.4027858 0.0542393 0.0627965 ] [ -0.1974323 -0.1104727 0.0953174 ] [ 0.1616244 0.1743352 -0.1983421 ] [ 0.0182739 -0.1168292 0.2250693 ] [ -0.3852518 -0.0012726 -0.1848411 ] ] } "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" -1.705589591442522e-18 "source-value" -10.645453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.222336492138681e-10 8.56419015368108e-09 -1.301173247720074e-08 ] [ -2.779298988455002e-08 -1.475222244219181e-08 1.193618602447485e-08 ] [ -1.138765249981778e-08 7.373666251507267e-08 -4.549295086704179e-08 ] [ 3.962206815887711e-08 -5.826660999210437e-08 -8.966000509064497e-09 ] [ 1.80807714486887e-10 -9.282020234457575e-09 5.553449782883218e-08 ] ] "source-value" [ [ -0.3883677 5.3453471 -8.1212847 ] [ -17.34702 -9.2076131 7.4499814 ] [ -7.1076137 46.0228052 -28.3944668 ] [ 24.73015 -36.3671578 -5.5961374 ] [ 0.1128513 -5.7933814 34.6619075 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.246287867743718e-18 "source-value" 7.7787171 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }