{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.5160635 -6.6900603 -4.996268 ] [ -2.6441798 3.1012781 1.7302596 ] [ 12.0619129 -3.5560065 3.1528772 ] [ 2.079221 8.6110943 -5.1588956 ] [ 0.0191095 -1.4663056 5.2720269 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.845076785536026e-08 -1.071865829271103e-08 -8.00490384680191e-09 ] [ -4.236443091654793e-09 4.968795307355914e-09 2.772181501874186e-09 ] [ 1.932531500972317e-08 -5.697350524652121e-09 5.051466179711344e-09 ] [ 3.331279303122113e-09 1.379649408063058e-08 -8.265461987565409e-09 ] [ 3.0616794387423e-11 -2.34928057062335e-09 8.446718312999453e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2856159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.327502019327888e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8206943 0.8098823 -0.1023205 ] [ 0.2232828 2.4861425 1.5082228 ] [ 2.9343269 0.5094143 0.9944336 ] [ 2.2591013 2.6868834 0.26605 ] [ 2.3369148 2.1856745 2.6049771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.206943e-11 8.098823000000001e-11 -1.023205e-11 ] [ 2.232828e-11 2.4861425e-10 1.5082228e-10 ] [ 2.9343269e-10 5.094143e-11 9.944336000000001e-11 ] [ 2.2591013e-10 2.6868834e-10 2.6605e-11 ] [ 2.3369148e-10 2.1856745e-10 2.6049771e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.8e-06 -4.3e-06 -6.6e-06 ] [ -9.9e-06 1.9e-06 -1.3e-06 ] [ 7.3e-06 -5.6e-06 3.8e-06 ] [ 3.2e-06 8.1e-06 -5.7e-06 ] [ 8.3e-06 -2e-07 9.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.40991543792e-14 -6.8893595262e-15 -1.05743657844e-14 ] [ -1.58615486766e-14 3.0441356046e-15 -2.0828296242e-15 ] [ 1.16958894282e-14 -8.972189150399999e-15 6.088271209199999e-15 ] [ 5.1269652288e-15 1.29776307354e-14 -9.1324068138e-15 ] [ 1.32980660622e-14 -3.204353268e-16 1.57013310132e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }