{ "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" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -318.1809272 179.0203328 -26.7166325 ] [ 158.4671613 -80.59513 304.279011 ] [ 245.6366219 37.1428334 86.0133806 ] [ -310.862004 -169.7807394 122.405285 ] [ 224.9391481 34.2127031 -485.9810442 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.09782046944295e-07 2.868221942230638e-07 -4.2804764330665e-08 ] [ 2.53892383091169e-07 -1.291276341001924e-07 4.87508721640829e-07 ] [ 3.935532560628726e-07 5.950937979403477e-08 1.378086286086689e-07 ] [ -4.980558392072145e-07 -2.720187335699231e-07 1.961148875051107e-07 ] [ 3.603922471576855e-07 5.481479349279936e-08 -7.786274735841611e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 67.747829 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.085439886280276e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.9044234 2.8232201 1.3146289 ] [ 2.1414188 2.0410201 4.0061338 ] [ 3.9611636 1.1420336 -0.342451 ] [ 4.9364432 2.4939876 4.1576705 ] [ 5.197214 3.3568185 1.4931424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9044234e-10 2.8232201e-10 1.3146289e-10 ] [ 2.1414188e-10 2.0410201e-10 4.0061338e-10 ] [ 3.9611636e-10 1.1420336e-10 -3.42451e-11 ] [ 4.936443200000001e-10 2.4939876e-10 4.1576705e-10 ] [ 5.197214e-10 3.3568185e-10 1.4931424e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.3e-06 -1e-06 1.24e-05 ] [ 7.3e-06 8.2e-06 1.13e-05 ] [ 1.02e-05 -1.7e-06 -1.68e-05 ] [ -2.31e-05 -1.35e-05 3.2e-05 ] [ -1.7e-06 8e-06 -3.9e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.16958894282e-14 -1.602176634e-15 1.98669902616e-14 ] [ 1.16958894282e-14 1.31378483988e-14 1.81045959642e-14 ] [ 1.63422016668e-14 -2.7237002778e-15 -2.691656745119999e-14 ] [ -3.70102802454e-14 -2.162938455899999e-14 5.126965228799999e-14 ] [ -2.7237002778e-15 1.2817413072e-14 -6.248488872599999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.673165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.870247220782661e-18 } }