{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3033056e-10 9.202508000000001e-11 2.956732e-10 ] [ 1.103281e-11 2.8110294e-10 2.6741866e-10 ] [ 1.9995996e-10 3.771550400000001e-10 6.811986e-11 ] [ 1.9979207e-10 4.3111798e-10 4.301772500000001e-10 ] [ 4.090197800000001e-10 3.1911916e-10 2.6193773e-10 ] ] "source-value" [ [ 2.3033056 0.9202508 2.956732 ] [ 0.1103281 2.8110294 2.6741866 ] [ 1.9995996 3.7715504 0.6811986 ] [ 1.9979207 4.3111798 4.3017725 ] [ 4.0901978 3.1911916 2.6193773 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.9928659276544e-13 2.10574073271744e-12 -3.3357317245056e-13 ] [ 1.56997287072192e-12 -7.9772373949632e-13 -1.0342050087264e-12 ] [ 1.1952237591168e-13 -7.7433196083264e-13 1.7279474855328e-12 ] [ -9.484885595136001e-14 4.7071949119104e-13 7.1969773806336e-13 ] [ -1.29552001557888e-12 -1.00440452357952e-12 -1.0798670424192e-12 ] ] "source-value" [ [ -0.0001868 0.0013143 -0.0002082 ] [ 0.0009799 -0.0004979 -0.0006455 ] [ 7.46e-05 -0.0004833 0.0010785 ] [ -5.92e-05 0.0002938 0.0004492 ] [ -0.0008086 -0.0006269 -0.000674 ] ] } "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" -1.946271447337016e-18 "source-value" -12.147671 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.450310167321826e-08 -7.958324565130032e-08 2.094631448311773e-08 ] [ 7.457432787685488e-08 2.229819176629097e-07 2.851879864468043e-07 ] [ 4.35492123007246e-08 1.066714497362497e-07 -3.918104456274315e-07 ] [ -4.163232581402786e-07 -1.30029547122572e-07 9.043474929152214e-08 ] [ 2.236966162894808e-07 -1.200405746252872e-07 -4.758604433794996e-09 ] ] "source-value" [ [ 46.5011789 -49.6719554 13.0736613 ] [ 46.5456348 139.1743674 178.000342 ] [ 27.1812806 66.5790827 -244.5488472 ] [ -259.8485415 -81.1580605 56.4449313 ] [ 139.6204472 -74.9234342 -2.9700873 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.918700290114373e-18 "source-value" 43.183131 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }