{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8342718e-10 2.7846218e-10 4.0156214e-10 ] [ 5.2962416e-10 3.1969446e-10 4.0713962e-10 ] [ 4.9575005e-10 3.2718546e-10 1.598707e-10 ] [ 2.9130494e-10 4.548594300000001e-10 2.2502231e-10 ] [ 4.5222628e-10 5.5623687e-10 3.8683203e-10 ] ] "source-value" [ [ 2.8342718 2.7846218 4.0156214 ] [ 5.2962416 3.1969446 4.0713962 ] [ 4.9575005 3.2718546 1.598707 ] [ 2.9130494 4.5485943 2.2502231 ] [ 4.5222628 5.5623687 3.8683203 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.88799908144e-13 -2.5298368842432e-13 5.396130858854401e-13 ] [ -1.43090394003648e-12 2.36609443359744e-12 -1.00152060566208e-12 ] [ 6.3958890702336e-13 -2.066807840832e-14 -3.9878176091712e-13 ] [ 2.00448317028288e-12 4.5117293641728e-13 1.99647228717888e-12 ] [ -6.2436822912576e-13 -2.54377582084416e-12 -1.13562278882304e-12 ] ] "source-value" [ [ -0.0003675 -0.0001579 0.0003368 ] [ -0.0008931 0.0014768 -0.0006251 ] [ 0.0003992 -1.29e-05 -0.0002489 ] [ 0.0012511 0.0002816 0.0012461 ] [ -0.0003897 -0.0015877 -0.0007088 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.146631776972244e-08 -6.958640630658971e-09 1.067542138546034e-08 ] [ 1.647682890881726e-08 -1.628845860024487e-08 9.1723086268657e-09 ] [ 1.142633529193272e-08 -3.93366948678867e-09 -1.316866583742576e-08 ] [ -2.17604159924672e-08 3.933492606489735e-09 -1.862015766636464e-08 ] [ 5.323569561439664e-09 2.324727595098512e-08 1.194109365168203e-08 ] ] "source-value" [ [ -7.1567127 -4.3432419 6.663074 ] [ 10.2840278 -10.1664563 5.7249048 ] [ 7.1317576 -2.4552034 -8.2192348 ] [ -13.5817835 2.455093 -11.6217884 ] [ 3.3227108 14.5098085 7.4530445 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.668618865095855e-19 "source-value" -1.6656209 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }