{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4619139e-10 1.804399e-11 7.715682000000001e-11 ] [ -6.755500000000001e-13 1.857998e-10 1.5551808e-10 ] [ 3.5157948e-10 4.141612e-11 1.91698e-10 ] [ 1.1417857e-10 3.1331376e-10 3.1800246e-10 ] [ 3.3155416e-10 2.2348382e-10 3.4101914e-10 ] ] "source-value" [ [ 1.4619139 0.1804399 0.7715682 ] [ -0.0067555 1.857998 1.5551808 ] [ 3.5157948 0.4141612 1.91698 ] [ 1.1417857 3.1331376 3.1800246 ] [ 3.3155416 2.2348382 3.4101914 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.8756652457152e-13 -3.0970074080064e-13 -3.3389360777472e-13 ] [ 8.3185010151936e-13 3.060157345728e-13 1.4627872547904e-13 ] [ -8.821584474124801e-13 -2.1661427913216e-13 -2.8150243227456e-13 ] [ -2.0091294824832e-13 -1.1014964268e-12 -3.5263907423808e-13 ] [ 6.3878781871296e-13 1.32179571216e-12 8.2159617114624e-13 ] ] "source-value" [ [ -0.0002419 -0.0001933 -0.0002084 ] [ 0.0005192 0.000191 9.13e-05 ] [ -0.0005506 -0.0001352 -0.0001757 ] [ -0.0001254 -0.0006875 -0.0002201 ] [ 0.0003987 0.000825 0.0005128 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.136906276492197e-18 "source-value" -7.0960109 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.71936887114322e-08 -2.049246671283203e-08 -2.166296696407794e-08 ] [ -5.940305662014582e-09 6.482823173678209e-09 -7.319941712579745e-09 ] [ 3.306468833702064e-08 -2.141465330006793e-08 1.303995850338236e-09 ] [ -2.198030127538838e-08 1.824949362448957e-08 2.612232517995834e-08 ] [ 1.204960747203219e-08 1.717480337494984e-08 1.556587646361108e-09 ] ] "source-value" [ [ -10.7314565 -12.7903918 -13.5209606 ] [ -3.7076472 4.04626 -4.5687483 ] [ 20.6373554 -13.3659754 0.8138902 ] [ -13.7190251 11.3904381 16.3042731 ] [ 7.5207735 10.7196692 0.9715456 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.77883662045096e-18 "source-value" 11.102625 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }