{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1240738e-10 2.5669457e-10 1.6084606e-10 ] [ 2.040529e-10 1.4167706e-10 3.7341291e-10 ] [ 1.7381714e-10 4.9214841e-10 2.0011332e-10 ] [ 5.666748e-11 3.2963644e-10 3.3555174e-10 ] [ 2.9771985e-10 3.6442181e-10 3.6384648e-10 ] ] "source-value" [ [ 2.1240738 2.5669457 1.6084606 ] [ 2.040529 1.4167706 3.7341291 ] [ 1.7381714 4.9214841 2.0011332 ] [ 0.5666748 3.2963644 3.3555174 ] [ 2.9771985 3.6442181 3.6384648 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.4724003145152e-13 -4.0679264402112e-12 -4.48609453824e-15 ] [ -1.21717357882176e-12 5.34069554777472e-12 -2.86757571590784e-12 ] [ -8.6149036900416e-13 1.30945895217984e-12 6.6554416828032e-13 ] [ 6.987733113957119e-12 -1.0342050087264e-12 9.3310766395392e-13 ] [ -4.76198935234176e-12 -1.54802305101696e-12 1.27324976054976e-12 ] ] "source-value" [ [ -9.19e-05 -0.002539 -2.8e-06 ] [ -0.0007597 0.0033334 -0.0017898 ] [ -0.0005377 0.0008173 0.0004154 ] [ 0.0043614 -0.0006455 0.0005824 ] [ -0.0029722 -0.0009662 0.0007947 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.470198282967573e-09 2.238207734419212e-09 1.837793515743158e-09 ] [ 5.90302108943662e-10 -9.602932366379922e-10 -1.201215899678592e-10 ] [ -1.039430828210463e-09 -1.328895918072737e-09 -9.438674014862266e-10 ] [ -2.363204106973517e-09 1.995598299832233e-09 6.743977962868608e-11 ] [ 1.342134543272745e-09 -1.944616879540716e-09 -8.412443039177587e-10 ] ] "source-value" [ [ 0.9176256 1.3969794 1.1470605 ] [ 0.3684376 -0.5993679 -0.074974 ] [ -0.6487617 -0.8294316 -0.5891157 ] [ -1.474996 1.2455545 0.0420926 ] [ 0.8376945 -1.2137344 -0.5250634 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.590299344905964e-18 "source-value" -16.167377 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }