{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5064407e-10 1.2039686e-10 2.9891808e-10 ] [ 1.8945312e-10 2.1487064e-10 5.0906558e-10 ] [ 2.8202522e-10 3.4974183e-10 2.4205034e-10 ] [ 4.7010387e-10 1.4651716e-10 3.8827461e-10 ] [ 3.7706632e-10 3.53741e-10 4.6061248e-10 ] ] "source-value" [ [ 2.5064407 1.2039686 2.9891808 ] [ 1.8945312 2.1487064 5.0906558 ] [ 2.8202522 3.4974183 2.4205034 ] [ 4.7010387 1.4651716 3.8827461 ] [ 3.7706632 3.53741 4.6061248 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.43186524600896e-12 1.12520864078784e-12 3.57862170021888e-12 ] [ -2.61811681604928e-12 1.16782653890112e-12 3.1771162390464e-13 ] [ -6.508041433689601e-13 2.05975826370048e-12 -2.33965851935424e-12 ] [ 2.99879398115136e-12 -3.4703145606528e-13 -1.54145412687168e-12 ] [ -1.16189848540416e-12 -4.005441552e-12 -1.538089555968e-14 ] ] "source-value" [ [ 0.0008937 0.0007023 0.0022336 ] [ -0.0016341 0.0007289 0.0001983 ] [ -0.0004062 0.0012856 -0.0014603 ] [ 0.0018717 -0.0002166 -0.0009621 ] [ -0.0007252 -0.0025 -9.6e-06 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.118810508670337e-09 -1.442364790058049e-09 -1.046378667126562e-09 ] [ 4.328381078218311e-10 -2.654449375279162e-10 -8.706554601457844e-10 ] [ -4.455824615343226e-10 -1.080504388278954e-09 -4.569002371836537e-10 ] [ -4.119982760797613e-10 -5.711758050975378e-10 -6.705701963397696e-11 ] [ 1.54355313846259e-09 3.359489760744795e-09 2.440991223872315e-09 ] ] "source-value" [ [ -0.6983066 -0.9002533 -0.6530982 ] [ 0.2701563 -0.1656777 -0.5434204 ] [ -0.2781107 -0.6743978 -0.2851747 ] [ -0.2571491 -0.3564999 -0.0418537 ] [ 0.9634101 2.0968286 1.5235469 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.913601463862283e-18 "source-value" -11.943761 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }