{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6380638e-10 2.8633894e-10 1.6341916e-10 ] [ 9.804211000000001e-11 4.3205736e-10 2.5949707e-10 ] [ 4.5583303e-10 1.4458617e-10 1.3244553e-10 ] [ 3.9251302e-10 1.9380864e-10 3.5479636e-10 ] [ 3.0595186e-10 4.16076e-10 3.7088829e-10 ] ] "source-value" [ [ 2.6380638 2.8633894 1.6341916 ] [ 0.9804211 4.3205736 2.5949707 ] [ 4.5583303 1.4458617 1.3244553 ] [ 3.9251302 1.9380864 3.5479636 ] [ 3.0595186 4.16076 3.7088829 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.31955266489088e-12 -2.23808052159552e-12 -7.5094018216896e-13 ] [ 1.06753028243904e-12 1.84939247338944e-12 -2.359205074128e-12 ] [ -1.97660529708096e-12 1.95769961295552e-12 -1.19346136483392e-12 ] [ 3.37883027560512e-12 -3.3902057296128e-13 2.63990641809216e-12 ] [ -1.15004237841024e-12 -1.23015120945024e-12 1.66370020303872e-12 ] ] "source-value" [ [ -0.0008236 -0.0013969 -0.0004687 ] [ 0.0006663 0.0011543 -0.0014725 ] [ -0.0012337 0.0012219 -0.0007449 ] [ 0.0021089 -0.0002116 0.0016477 ] [ -0.0007178 -0.0007678 0.0010384 ] ] } "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" -2.212724634612401e-18 "source-value" -13.810741 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.492477269293221e-09 1.56949221773568e-09 -6.804436257872159e-09 ] [ -3.777477453686093e-10 -5.139007146041934e-10 -1.554787440709978e-09 ] [ 1.440589898797527e-09 -1.779506810931441e-09 7.802340590683431e-10 ] [ 2.650650614511245e-09 -4.33826218209177e-09 3.41745426783807e-09 ] [ 1.77898450135306e-09 5.062177489891724e-09 4.161535211458061e-09 ] ] "source-value" [ [ -3.4281347 0.9796 -4.2469951 ] [ -0.2357716 -0.3207516 -0.970422 ] [ 0.8991455 -1.1106808 0.4869838 ] [ 1.654406 -2.7077303 2.1330072 ] [ 1.1103548 3.1595627 2.597426 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.948574576229416e-18 "source-value" -12.162046 } "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 }