{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1748243 1.3904247 -0.6846528 ] [ -0.3662625 -0.6208513 1.7405497 ] [ 0.5632027 -1.2417677 -1.0536575 ] [ 0.5515616 -0.3858213 1.2345733 ] [ -0.5736776 0.8580157 -1.2368127 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.800994085154062e-10 2.22770596567646e-09 -1.096934718562675e-09 ] [ -5.868172194104249e-10 -9.947134460485241e-10 2.78866805965571e-09 ] [ 9.023502061457116e-10 -1.989531193795922e-09 -1.688145426738855e-09 ] [ 8.836991077316543e-10 -6.181538717595041e-10 1.978004494220272e-09 ] [ -9.191328461691984e-10 1.374692706145154e-09 -1.981592408574452e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2823877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.3269848046669e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.004814 2.1675484 1.6310851 ] [ 1.2255417 1.8862656 3.06054 ] [ 3.0005153 1.1400581 -0.4262243 ] [ 6.121407 3.1868577 4.1047726 ] [ 4.788385 3.4763502 2.2589512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.004814e-10 2.1675484e-10 1.6310851e-10 ] [ 1.2255417e-10 1.8862656e-10 3.06054e-10 ] [ 3.0005153e-10 1.1400581e-10 -4.262243e-11 ] [ 6.121406999999999e-10 3.1868577e-10 4.104772600000001e-10 ] [ 4.788385e-10 3.4763502e-10 2.2589512e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.64e-05 1.54e-05 -6.5e-06 ] [ -2.47e-05 -1.78e-05 -3.9e-06 ] [ -1.9e-06 -2.3e-06 1.5e-06 ] [ 2.09e-05 1.43e-05 8.5e-06 ] [ 2.21e-05 -9.6e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.62756967976e-14 2.46735201636e-14 -1.0414148121e-14 ] [ -3.95737628598e-14 -2.851874408519999e-14 -6.248488872599999e-15 ] [ -3.0441356046e-15 -3.685006258199999e-15 2.403264951e-15 ] [ 3.34854916506e-14 2.29111258662e-14 1.3618501389e-14 ] [ 3.54081036114e-14 -1.53808956864e-14 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.575945 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.694453196146913e-18 } }