{ "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" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.6832468 -35.5090511 26.087342 ] [ 13.0926215 39.9078249 -43.638289 ] [ -63.9621873 13.2276714 19.7681324 ] [ 89.7016531 7.3006317 72.8153499 ] [ -20.1488405 -24.9270769 -75.0325353 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.993386122359642e-08 -5.689177149921253e-08 4.179652945121391e-08 ] [ 2.097669207228343e-08 6.39393840417601e-08 -6.99162464075138e-08 ] [ -1.024787211072907e-07 2.11930658647048e-08 3.167203956815899e-08 ] [ 1.437178914439319e-07 1.169690142681136e-08 1.166630512451516e-07 ] [ -3.228200118532818e-08 -3.993757983406374e-08 -1.202153738570107e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 60.230899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.65005382275661e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.068956 -0.3904455 2.5276412 ] [ 1.0965505 2.7396464 0.1006008 ] [ -0.4749685 1.9416646 1.8555503 ] [ 3.9119136 1.2110179 2.7706327 ] [ 1.9729593 0.9161204 1.5693719 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.895600000000001e-12 -3.904455e-11 2.5276412e-10 ] [ 1.0965505e-10 2.7396464e-10 1.006008e-11 ] [ -4.749685e-11 1.9416646e-10 1.8555503e-10 ] [ 3.9119136e-10 1.2110179e-10 2.7706327e-10 ] [ 1.9729593e-10 9.161204e-11 1.5693719e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 -5e-07 1.6e-06 ] [ 2.3e-06 -1.5e-06 -1e-07 ] [ -0.0 -2.3e-06 2e-06 ] [ -6e-07 -8e-07 1e-06 ] [ 1e-07 5.1e-06 -4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 -8.010883104e-16 2.56348259328e-15 ] [ 3.68500622784e-15 -2.4032649312e-15 -1.6021766208e-16 ] [ 0.0 -3.68500622784e-15 3.2043532416e-15 ] [ -9.6130597248e-16 -1.28174129664e-15 1.6021766208e-15 ] [ 1.6021766208e-16 8.17110076608e-15 -7.2097947936e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.201399 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.63444429772525e-18 } }