{ "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" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7823728 -3.5612361 4.5928904 ] [ 5.4988598 -7.5680222 2.4934805 ] [ 7.5915179 -1.7735493 -6.7765405 ] [ -12.7776695 -1.9985843 -9.0079344 ] [ 5.4696646 14.9013919 8.698104 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.264382512909835e-09 -5.705729220568971e-09 7.35862162077676e-09 ] [ 8.810144612616963e-09 -1.212530823453538e-08 3.994996161520694e-09 ] [ 1.216295249576471e-08 -2.841539224296206e-09 -1.085721475900434e-08 ] [ -2.047208334120923e-08 -3.202085040157934e-09 -1.443230189738008e-08 ] [ 8.763368745737384e-09 2.387466171955849e-08 1.393589887408696e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.8518091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.569101867004689e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0405107 3.3406428 5.2461614 ] [ 5.0580412 2.4459098 5.1805494 ] [ 4.9268553 3.9015401 0.1920417 ] [ 3.4582705 4.6944283 1.0271752 ] [ 4.0396484 4.9818631 4.1583403 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0405107e-10 3.3406428e-10 5.246161400000001e-10 ] [ 5.0580412e-10 2.4459098e-10 5.180549400000001e-10 ] [ 4.9268553e-10 3.9015401e-10 1.920417e-11 ] [ 3.4582705e-10 4.694428300000001e-10 1.0271752e-10 ] [ 4.0396484e-10 4.9818631e-10 4.1583403e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.33e-05 -7.48e-05 1.4e-05 ] [ -3.07e-05 7.97e-05 5.57e-05 ] [ 0.000214 -0.000136 -0.0002392 ] [ -0.0002168 0.0001512 9.83e-05 ] [ 5.69e-05 -2.01e-05 7.12e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.733071526464e-14 -1.1984281123584e-13 2.24304726912e-14 ] [ -4.918682225856e-14 1.2769347667776e-13 8.924123777856e-14 ] [ 3.428657968512e-13 -2.178960204288e-13 -3.8324064769536e-13 ] [ -3.4735189138944e-13 2.4224910506496e-13 1.5749396182464e-13 ] [ 9.116384972352e-14 -3.220375007808e-14 1.1407497540096e-13 ] ] } "relaxed-potential-energy" { "source-value" -19.135304 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.065813670070073e-18 } }