{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0029314e-10 -1.621962e-11 1.6398953e-10 ] [ -2.249721e-11 2.0609805e-10 1.4038965e-10 ] [ 1.0550274e-10 2.3515905e-10 2.7326913e-10 ] [ 1.8167166e-10 9.812178000000001e-11 2.8802528e-10 ] [ 2.1384236e-10 1.7947111e-10 3.806122e-11 ] ] "source-value" [ [ 1.0029314 -0.1621962 1.6398953 ] [ -0.2249721 2.0609805 1.4038965 ] [ 1.0550274 2.3515905 2.7326913 ] [ 1.8167166 0.9812178 2.8802528 ] [ 2.1384236 1.7947111 0.3806122 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.110459843110401e-13 6.160865781728448e-11 1.459775162743296e-11 ] [ 7.07633348108736e-12 -1.605268821678144e-11 -1.558260959623872e-11 ] [ 2.118654276281088e-11 -4.906569770602752e-11 -1.460672381650944e-11 ] [ -3.918603579152641e-12 1.759798756754304e-11 -3.760116267823104e-11 ] [ -2.505515843139457e-11 -1.408825946201856e-11 5.319274446354624e-11 ] ] "source-value" [ [ 0.0004438 0.0384531 0.0091112 ] [ 0.0044167 -0.0100193 -0.0097259 ] [ 0.0132236 -0.0306244 -0.0091168 ] [ -0.0024458 0.0109838 -0.0234688 ] [ -0.0156382 -0.0087932 0.0332003 ] ] } "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" -1.956737025241743e-18 "source-value" -12.212992 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.801241657739224e-09 -6.525224617730018e-08 -2.053742026402311e-08 ] [ -4.956507132499325e-08 3.68869415002929e-08 -2.859150461864403e-08 ] [ 1.11805952042287e-08 2.915037795034109e-08 -2.120409989487459e-08 ] [ 3.437075468020593e-08 -1.595028381632171e-08 6.380750423778985e-09 ] [ -3.787520377398253e-09 1.51652105429879e-08 6.395227435376275e-08 ] ] "source-value" [ [ 4.8691521 -40.727249 -12.8184496 ] [ -30.9360845 23.0230182 -17.8454137 ] [ 6.9783787 18.194235 -13.2345583 ] [ 21.4525379 -9.9553842 3.9825512 ] [ -2.3639843 9.46538 39.9158704 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.218518221572533e-18 "source-value" 7.6053926 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }