{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4326531e-10 7.648933e-11 2.2805575e-10 ] [ 3.0546198e-10 3.0026722e-10 2.5137792e-10 ] [ 4.3812409e-10 1.5001771e-10 1.2263222e-10 ] [ 4.3424198e-10 1.3604728e-10 3.5538865e-10 ] [ 3.3924253e-10 3.3685995e-10 2.308364e-11 ] ] "source-value" [ [ 2.4326531 0.7648933 2.2805575 ] [ 3.0546198 3.0026722 2.5137792 ] [ 4.3812409 1.5001771 1.2263222 ] [ 4.3424198 1.3604728 3.5538865 ] [ 3.3924253 3.3685995 0.2308364 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.28149365950848e-12 1.013825322109824e-11 -5.653119988830721e-12 ] [ 5.532796524608641e-12 -4.758464563776e-12 -5.84730379527168e-12 ] [ -5.12728562188416e-12 6.48064421347392e-12 9.9591298748928e-12 ] [ -1.16269957371456e-12 -5.00055345117888e-12 -7.4725517594112e-13 ] [ -5.524304988518401e-12 -6.859879419617281e-12 2.28838886748864e-12 ] ] "source-value" [ [ 0.0039206 0.0063278 -0.0035284 ] [ 0.0034533 -0.00297 -0.0036496 ] [ -0.0032002 0.0040449 0.006216 ] [ -0.0007257 -0.0031211 -0.0004664 ] [ -0.003448 -0.0042816 0.0014283 ] ] } "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" -3.040821156744551e-18 "source-value" -18.979313 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.339301213799081e-09 -2.539573151350139e-09 2.232096391916832e-10 ] [ 3.659093424263491e-09 2.154098588792398e-09 -1.814066081077421e-10 ] [ -2.819465396120796e-09 1.414441254822436e-09 -5.251702487154722e-09 ] [ -4.304843982135124e-09 1.077739031431453e-09 2.702877727125435e-09 ] [ 1.259147401933479e-10 -2.106705723696148e-09 2.507021728945346e-09 ] ] "source-value" [ [ 2.0842279 -1.5850769 0.1393165 ] [ 2.2838265 1.3444826 -0.1132251 ] [ -1.7597719 0.8828248 -3.2778549 ] [ -2.6868723 0.6726718 1.6870036 ] [ 0.0785898 -1.3149023 1.5647599 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.810942777804112e-18 "source-value" -17.544525 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }