{ "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" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.1165031 -0.5624574 3.351378 ] [ -1.1361624 -2.9543107 -8.3440138 ] [ -0.7517785 6.7231797 5.6116342 ] [ 3.2844788 -0.2379608 -8.4146136 ] [ 11.7199652 -2.9684507 7.7956153 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.101495461347072e-08 -9.011560964759539e-10 5.369499479063463e-09 ] [ -1.820332834712018e-09 -4.733327534119283e-09 -1.336858383399257e-08 ] [ -1.204481936720093e-09 1.077172133277716e-08 8.990829119721712e-09 ] [ 5.262315144873239e-09 -3.812552304268647e-10 -1.348169718298572e-08 ] [ 1.87774542400296e-08 -4.755982311537395e-09 1.248995257841078e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4301922 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.700126989290517e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.43477 0.8845996 2.8335329 ] [ 0.7505509 1.5415264 0.2399976 ] [ 0.2140237 3.0928422 1.9668013 ] [ 2.8229649 0.5053526 0.4291323 ] [ 2.5522179 -0.05789 2.6534649 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3477e-11 8.845996000000001e-11 2.8335329e-10 ] [ 7.505509e-11 1.5415264e-10 2.399976e-11 ] [ 2.140237e-11 3.0928422e-10 1.9668013e-10 ] [ 2.8229649e-10 5.053526e-11 4.291323000000001e-11 ] [ 2.5522179e-10 -5.789e-12 2.6534649e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.81e-05 2.25e-05 -4.3e-06 ] [ 2.6e-05 -6.43e-05 -1e-05 ] [ -3.77e-05 5.99e-05 2.1e-05 ] [ -5.7e-06 3.14e-05 3.7e-06 ] [ -8e-07 -4.95e-05 -1.03e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.899939683648e-14 3.604897396800001e-14 -6.889359469440001e-15 ] [ 4.16565921408e-14 -1.0301995671744e-13 -1.6021766208e-14 ] [ -6.040205860416e-14 9.597037958592001e-14 3.36457090368e-14 ] [ -9.13240673856e-15 5.030834589312e-14 5.928053496960001e-15 ] [ -1.28174129664e-15 -7.930774272959999e-14 -1.650241919424e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.95897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.916038214284858e-18 } }