{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.371456e-11 -1.6693e-13 4.55334e-11 ] [ 5.034073e-11 9.801304e-11 2.5862865e-10 ] [ 2.8208903e-10 4.142487e-11 1.9832409e-10 ] [ 2.4659612e-10 1.7600256e-10 -4.59967e-12 ] [ 2.0313947e-10 2.7427103e-10 2.0846501e-10 ] ] "source-value" [ [ 0.9371456 -0.0016693 0.455334 ] [ 0.5034073 0.9801304 2.5862865 ] [ 2.8208903 0.4142487 1.9832409 ] [ 2.4659612 1.7600256 -0.0459967 ] [ 2.0313947 2.7427103 2.0846501 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.614192945456e-12 -2.97556242014976e-12 -4.438029239616e-13 ] [ -1.40558954942784e-12 4.389963940992e-14 9.254172161740801e-13 ] [ 8.2608226568448e-13 -7.2931079778816e-13 8.491536090240001e-15 ] [ 1.13738518310592e-12 2.88407813510208e-12 7.8170197328832e-13 ] [ 1.05647526375552e-12 7.7689544342592e-13 -1.27180780159104e-12 ] ] "source-value" [ [ -0.0010075 -0.0018572 -0.000277 ] [ -0.0008773 2.74e-05 0.0005776 ] [ 0.0005156 -0.0004552 5.3e-06 ] [ 0.0007099 0.0018001 0.0004879 ] [ 0.0006594 0.0004849 -0.0007938 ] ] } "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" -2.609453847060615e-18 "source-value" -16.28693 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.890675117506945e-09 -1.962421547892342e-09 -9.975709839435486e-09 ] [ -1.708528303800394e-09 6.366517968421095e-10 1.034847417464276e-08 ] [ 2.39603510919864e-09 -1.145624216160722e-09 1.672867857662938e-09 ] [ 4.716955211666652e-09 -1.135049722289312e-08 -1.495362020908559e-08 ] [ -3.513787059775615e-09 1.382189119010408e-08 1.290798817643304e-08 ] ] "source-value" [ [ -1.1800666 -1.2248472 -6.2263484 ] [ -1.0663795 0.3973668 6.4590096 ] [ 1.4954875 -0.7150424 1.044122 ] [ 2.9440919 -7.0844232 -9.3333157 ] [ -2.1931334 8.626946 8.0565326 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.714609204946978e-18 "source-value" -10.701749 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }