{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.704768e-10 3.2323808e-10 2.5998043e-10 ] [ 5.9623736e-10 2.5794485e-10 2.9223299e-10 ] [ 4.4840927e-10 2.7826481e-10 9.840483e-11 ] [ 3.9984877e-10 1.2719402e-10 2.8401534e-10 ] [ 4.6698711e-10 4.5390494e-10 2.6702499e-10 ] ] "source-value" [ [ 2.704768 3.2323808 2.5998043 ] [ 5.9623736 2.5794485 2.9223299 ] [ 4.4840927 2.7826481 0.9840483 ] [ 3.9984877 1.2719402 2.8401534 ] [ 4.6698711 4.5390494 2.6702499 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.654643518748161e-12 -1.9931077162752e-13 -7.2834949181568e-13 ] [ 4.18440468054336e-12 2.3856409883712e-13 -1.293757621296e-12 ] [ 1.99599163419264e-12 -1.05038699259648e-12 -9.9559255216512e-12 ] [ -2.00047772873088e-12 -2.56348259328e-14 5.855955549024e-12 ] [ 4.7472493274304e-13 1.03676849131968e-12 6.121916868076801e-12 ] ] "source-value" [ [ -0.0029052 -0.0001244 -0.0004546 ] [ 0.0026117 0.0001489 -0.0008075 ] [ 0.0012458 -0.0006556 -0.006214 ] [ -0.0012486 -1.6e-05 0.003655 ] [ 0.0002963 0.0006471 0.003821 ] ] } "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" -2.323968563924408e-18 "source-value" -14.505071 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.360905143740331e-09 1.461764425235681e-09 -4.14811538008224e-11 ] [ 1.474377400465267e-09 1.782928419322821e-09 3.383894916121131e-09 ] [ -2.996048811729282e-09 1.364354489955973e-09 -2.401108882121389e-09 ] [ -1.942648765779725e-10 -1.010109073437878e-09 5.489013844092038e-10 ] [ -6.449690161160064e-10 -3.598938261076596e-09 -1.490206264608123e-09 ] ] "source-value" [ [ 1.4735611 0.9123616 -0.0258905 ] [ 0.920234 1.1128164 2.1120611 ] [ -1.8699866 0.8515631 -1.4986543 ] [ -0.1212506 -0.6304605 0.3425973 ] [ -0.402558 -2.2462806 -0.9301136 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.184342075774929e-18 "source-value" -13.633591 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }