{ "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" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6864469 -3.9624538 -1.6345537 ] [ 0.0 0.0 0.0 ] [ 7.5356804 -13.2966125 -1.6951041 ] [ -6.5541552 10.3806341 -6.1793194 ] [ 1.7049216 6.8784322 9.5089772 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.304162451661734e-09 -6.348550891664509e-09 -2.618843745158246e-09 ] [ 0.0 0.0 0.0 ] [ 1.207349105817177e-08 -2.130352185885233e-08 -2.715856181217599e-09 ] [ -1.05009143170496e-08 1.663160940112362e-08 -9.900361156702897e-09 ] [ 2.731585550321894e-09 1.102046334939321e-08 1.523506108307874e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9159932 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.671936169942889e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8432023 0.5301273 0.168264 ] [ 0.0667642 0.1957144 2.535937 ] [ 3.0352522 0.895755 1.2488076 ] [ 1.6414831 2.6769946 0.5675775 ] [ 2.7774048 2.7011517 2.6428027 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.432023e-11 5.301273e-11 1.68264e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 3.0352522e-10 8.95755e-11 1.2488076e-10 ] [ 1.6414831e-10 2.6769946e-10 5.675775e-11 ] [ 2.7774048e-10 2.7011517e-10 2.6428027e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.857774 -1.635667 -0.6141608 ] [ 0.0 0.0 0.0 ] [ 1.8038306 -3.3717019 -0.3915027 ] [ -1.4745072 3.2159684 -1.391852 ] [ 0.5284505 1.7914005 2.3975155 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.374305460052716e-09 -2.620627448404878e-09 -9.839940832787469e-10 ] [ 0.0 0.0 0.0 ] [ 2.8900552390142e-09 -5.402062000993404e-09 -6.272564780879116e-10 ] [ -2.362420982504765e-09 5.152549426162365e-09 -2.229992752386168e-09 ] [ 8.46671043325617e-10 2.870140023235917e-09 3.841243313752827e-09 ] ] } "relaxed-potential-energy" { "source-value" -6.8404082 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.0959542185062e-18 } }