{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7858045e-10 3.0854627e-10 1.5777785e-10 ] [ 2.6179224e-10 1.4342149e-10 3.1665156e-10 ] [ 2.3212584e-10 3.7610442e-10 3.8579669e-10 ] [ 4.454437600000001e-10 3.0209611e-10 2.9396223e-10 ] [ 3.898632200000001e-10 3.5983082e-10 7.588548000000001e-11 ] ] "source-value" [ [ 1.7858045 3.0854627 1.5777785 ] [ 2.6179224 1.4342149 3.1665156 ] [ 2.3212584 3.7610442 3.8579669 ] [ 4.4544376 3.0209611 2.9396223 ] [ 3.8986322 3.5983082 0.7588548 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.076179111936e-14 -1.04253632715456e-12 1.06737006477696e-12 ] [ -1.5012394936896e-12 -5.6701030610112e-13 -7.1969773806336e-13 ] [ -2.2246222379808e-12 1.1519649903552e-12 1.53184106714688e-12 ] [ 2.69758477644096e-12 3.6305322227328e-13 -1.53055932585024e-12 ] [ 9.9751516411008e-13 9.45284206272e-14 -3.4895406801024e-13 ] ] "source-value" [ [ 1.92e-05 -0.0006507 0.0006662 ] [ -0.000937 -0.0003539 -0.0004492 ] [ -0.0013885 0.000719 0.0009561 ] [ 0.0016837 0.0002266 -0.0009553 ] [ 0.0006226 5.9e-05 -0.0002178 ] ] } "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" -2.243834418493799e-18 "source-value" -14.004913 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.231136187299265e-09 -1.548795300148186e-09 -7.02844698537424e-09 ] [ 7.511898012864806e-10 -1.208562199920284e-09 -5.04365040010178e-10 ] [ 3.738736822995149e-10 4.275458620950693e-09 5.147718340546884e-09 ] [ 2.774484447709498e-09 4.466435831102784e-10 1.592017699500493e-09 ] [ -6.684117439962278e-10 -1.964744703992502e-09 7.930759853370414e-10 ] ] "source-value" [ [ -2.0167166 -0.966682 -4.3868116 ] [ 0.4688558 -0.7543252 -0.3147999 ] [ 0.2333536 2.6685314 3.2129531 ] [ 1.731697 0.278773 0.9936593 ] [ -0.4171898 -1.2262972 0.4949991 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.887781426312119e-18 "source-value" -11.782605 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }