{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4033777e-10 2.2798855e-10 1.2812683e-10 ] [ 1.2988508e-10 1.6616025e-10 3.4335695e-10 ] [ 4.411485100000001e-10 1.4473395e-10 2.5096225e-10 ] [ 3.3580159e-10 2.6886953e-10 4.4027384e-10 ] [ 2.9317506e-10 4.3442362e-10 2.5827779e-10 ] ] "source-value" [ [ 2.4033777 2.2798855 1.2812683 ] [ 1.2988508 1.6616025 3.4335695 ] [ 4.4114851 1.4473395 2.5096225 ] [ 3.3580159 2.6886953 4.4027384 ] [ 2.9317506 4.3442362 2.5827779 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.8484282431616e-13 -1.6886941583232e-13 -7.446916933478401e-13 ] [ -1.5332830261056e-13 -5.9408709099264e-13 -2.0395708382784e-13 ] [ -1.9818924799296e-13 -2.2286276795328e-13 2.8246373824704e-13 ] [ 5.742201008947199e-13 2.3439843962304e-13 6.697098274944001e-13 ] [ 1.6230049168704e-13 7.514208351552001e-13 -3.68500622784e-15 ] ] "source-value" [ [ -0.0002402 -0.0001054 -0.0004648 ] [ -9.57e-05 -0.0003708 -0.0001273 ] [ -0.0001237 -0.0001391 0.0001763 ] [ 0.0003584 0.0001463 0.000418 ] [ 0.0001013 0.000469 -2.3e-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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.396049328233123e-09 -2.938098083354945e-09 -1.238112184752502e-08 ] [ -2.251746367191465e-08 -9.832598296700445e-09 6.645489121852452e-09 ] [ 1.986651809668751e-08 -1.108749608536491e-08 -8.433376277816651e-09 ] [ 4.537615731835066e-09 2.318751396194096e-09 1.768273950643012e-08 ] [ 2.509379171625192e-09 2.153944106922621e-08 -3.513730663158563e-09 ] ] "source-value" [ [ -2.7437982 -1.8338166 -7.7276885 ] [ -14.0542955 -6.1370252 4.1477881 ] [ 12.3997054 -6.9202708 -5.2636995 ] [ 2.832157 1.4472508 11.036698 ] [ 1.5662313 13.4438618 -2.1930982 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.648215466265291e-19 "source-value" -1.6528861 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }