{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5903441e-10 3.265884e-10 2.5997248e-10 ] [ 6.0809264e-10 2.5455769e-10 2.9243438e-10 ] [ 4.4802641e-10 2.7789689e-10 9.282873000000001e-11 ] [ 3.9684423e-10 1.1782276e-10 2.873276e-10 ] [ 4.699616e-10 4.6368096e-10 2.6909539e-10 ] ] "source-value" [ [ 2.5903441 3.265884 2.5997248 ] [ 6.0809264 2.5455769 2.9243438 ] [ 4.4802641 2.7789689 0.9282873 ] [ 3.9684423 1.1782276 2.873276 ] [ 4.699616 4.6368096 2.6909539 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.4571796366176e-11 1.440629152124736e-11 5.924048055408e-12 ] [ -6.22301421284928e-12 5.93862786265728e-12 1.106479196090688e-11 ] [ -4.437067933643521e-12 7.28333470049472e-12 -1.94728546492032e-12 ] [ 3.90482486021376e-12 -1.580595301717824e-11 -3.46807151338368e-12 ] [ -7.81637886223488e-12 -1.182230106722112e-11 -1.157348303801088e-11 ] ] "source-value" [ [ 0.009095 0.0089917 0.0036975 ] [ -0.0038841 0.0037066 0.0069061 ] [ -0.0027694 0.0045459 -0.0012154 ] [ 0.0024372 -0.0098653 -0.0021646 ] [ -0.0048786 -0.0073789 -0.0072236 ] ] } "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" -2.677146289942401e-18 "source-value" -16.709433 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.801207612052086e-09 4.096373726984153e-09 -3.29510725454392e-09 ] [ 2.197170319455286e-08 8.820712729825422e-09 7.266896849018299e-09 ] [ -6.209460439507961e-09 1.634266456120341e-08 -1.581980639754765e-08 ] [ -1.838485047216228e-08 -2.030195157041738e-08 1.829390708194178e-08 ] [ -1.178599894934703e-09 -8.95779960781327e-09 -6.445890439086174e-09 ] ] "source-value" [ [ 2.3725272 2.5567554 -2.0566442 ] [ 13.7136586 5.5054559 4.5356403 ] [ -3.8756404 10.200289 -9.8739466 ] [ -11.4749212 -12.6714816 11.4181588 ] [ -0.7356242 -5.5910188 -4.0232084 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.630295942018675e-18 "source-value" -10.175507 } "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 }