{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0012464e-10 -3.628897e-11 3.3649818e-10 ] [ 3.4951566e-10 2.4943681e-10 -8.213e-13 ] [ 1.9079631e-10 1.3135147e-10 4.466101e-10 ] [ 3.2759299e-10 2.9828521e-10 4.0715042e-10 ] [ 3.920563e-10 3.3081128e-10 1.988388e-10 ] ] "source-value" [ [ 1.0012464 -0.3628897 3.3649818 ] [ 3.4951566 2.4943681 -0.008213 ] [ 1.9079631 1.3135147 4.466101 ] [ 3.2759299 2.9828521 4.0715042 ] [ 3.920563 3.3081128 1.988388 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.110396517928544e-10 -3.68076045979488e-11 2.680015307617267e-10 ] [ 1.331758046388134e-10 7.922010366844224e-11 -3.626920916629517e-10 ] [ -4.854173788572729e-10 -6.384295720205491e-10 3.126200668213997e-10 ] [ 4.414836130853299e-10 3.642143196703738e-10 -8.616533103664955e-10 ] [ 2.1797612925984e-11 2.318027532796819e-10 6.437236442286586e-10 ] ] "source-value" [ [ -0.0693055 -0.0229735 0.1672734 ] [ 0.0831218 0.0494453 -0.2263746 ] [ -0.3029737 -0.3984764 0.1951221 ] [ 0.2755524 0.2273247 -0.5378017 ] [ 0.013605 0.1446799 0.4017807 ] ] } "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" -1.7162746675443e-18 "source-value" -10.712144 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.555279469150225e-09 2.120209989779885e-09 2.414316264877292e-09 ] [ 2.647586611941627e-09 -1.345771964854948e-09 2.73585596938201e-09 ] [ -1.184591442691146e-08 -1.849621905081538e-09 5.784252377407365e-09 ] [ -2.493910156351367e-09 5.933957357589985e-09 2.865643811338479e-09 ] [ 1.013695866238863e-08 -4.858773637651047e-09 -1.380006842300514e-08 ] ] "source-value" [ [ 0.9707291 1.323331 1.5068977 ] [ 1.6524936 -0.8399648 1.707587 ] [ -7.3936383 -1.1544432 3.6102464 ] [ -1.5565763 3.7036849 1.7885942 ] [ 6.326992 -3.032608 -8.6133253 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.416036220516334e-19 "source-value" -5.8770276 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }