{ "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" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5510025 -5.8303754 -8.4366377 ] [ -18.0592993 4.8801498 5.8179454 ] [ 10.8138588 -9.4616494 0.2228482 ] [ 1.099612 -2.8121391 -28.781743 ] [ 9.696831 13.2240141 31.1775872 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.689333232775585e-09 -9.341291233328401e-09 -1.35169837924635e-08 ] [ -2.893418736487255e-08 7.818861979979772e-09 9.321376177767783e-09 ] [ 1.732571189273528e-08 -1.515923358778012e-08 3.570421789689587e-10 ] [ 1.761772652866008e-09 -4.505543557577789e-09 -4.611343612039306e-08 ] [ 1.553603605204685e-08 2.118720639870654e-08 4.995200171633748e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7987008 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.484013027317108e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2011271 0.4034995 0.6063312 ] [ -0.1741238 1.8227445 2.5927447 ] [ 1.9021561 0.3580917 2.3966806 ] [ 1.6333243 2.3957966 0.8900018 ] [ 2.0397779 2.647588 3.3132843 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.011271e-11 4.034995e-11 6.063311999999999e-11 ] [ -1.741238e-11 1.8227445e-10 2.5927447e-10 ] [ 1.9021561e-10 3.580917e-11 2.3966806e-10 ] [ 1.6333243e-10 2.395796600000001e-10 8.900018e-11 ] [ 2.0397779e-10 2.647588e-10 3.3132843e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.1e-06 1.4e-06 9e-06 ] [ -2.73e-05 4.6e-06 8.2e-06 ] [ 9.9e-06 -3.56e-05 -5.4e-06 ] [ 8.6e-06 1.39e-05 -2.49e-05 ] [ 3.9e-06 1.57e-05 1.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.1711008334e-15 2.2430472876e-15 1.4419589706e-14 ] [ -4.37394221082e-14 7.370012516399999e-15 1.31378483988e-14 ] [ 1.58615486766e-14 -5.703748817039999e-14 -8.6517538236e-15 ] [ 1.37787190524e-14 2.22702552126e-14 -3.989419818659999e-14 ] [ 6.248488872599999e-15 2.515417315379999e-14 2.11487315688e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }