{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6609193e-10 3.1329323e-10 2.6152012e-10 ] [ 2.6810161e-10 1.1703124e-10 3.7980884e-10 ] [ 4.1735567e-10 1.1798258e-10 1.7821671e-10 ] [ 4.3005083e-10 2.9268395e-10 4.5651969e-10 ] [ 4.0743995e-10 3.655243e-10 2.1744814e-10 ] ] "source-value" [ [ 1.6609193 3.1329323 2.6152012 ] [ 2.6810161 1.1703124 3.7980884 ] [ 4.1735567 1.1798258 1.7821671 ] [ 4.3005083 2.9268395 4.5651969 ] [ 4.0743995 3.655243 2.1744814 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.87815008160512e-12 -2.41592212650432e-12 -1.50941059445568e-12 ] [ -1.2448912343616e-13 -2.36449225697664e-12 4.92685332662208e-12 ] [ -3.27052313603904e-12 2.3055321573312e-12 1.08034769540544e-12 ] [ -2.83569240115392e-12 -1.70904180140736e-12 -5.81445917454528e-12 ] [ 3.352554579024e-12 4.18376380989504e-12 1.31650852931136e-12 ] ] "source-value" [ [ 0.0017964 -0.0015079 -0.0009421 ] [ -7.77e-05 -0.0014758 0.0030751 ] [ -0.0020413 0.001439 0.0006743 ] [ -0.0017699 -0.0010667 -0.0036291 ] [ 0.0020925 0.0026113 0.0008217 ] ] } "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" -1.121367406317706e-18 "source-value" -6.9990249 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.216279704316294e-08 6.0303354911259e-09 -9.509222978441277e-09 ] [ -8.463898703748863e-09 -9.608731765094233e-09 1.144972354580783e-08 ] [ 8.946839598203365e-09 -1.439255189541803e-08 -1.664496356645128e-08 ] [ 1.594708282765102e-08 4.811201809426252e-09 2.020944717951524e-08 ] [ 5.732773160839765e-09 1.315974635996011e-08 -5.504984180430511e-09 ] ] "source-value" [ [ -13.83293 3.7638394 -5.9351902 ] [ -5.2827501 -5.9972987 7.1463554 ] [ 5.5841781 -8.9831244 -10.3889692 ] [ 9.9533863 3.002916 12.6137449 ] [ 3.5781156 8.2136677 -3.4359409 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.945603759832965e-19 "source-value" 3.0868031 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }