{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.335675e-11 1.4043979e-10 2.2665627e-10 ] [ 5.042555e-11 2.6519443e-10 1.604157e-11 ] [ 1.9505593e-10 5.423062e-11 6.132421e-11 ] [ 2.8832791e-10 2.9684762e-10 7.673665e-11 ] [ 2.5168223e-10 1.7062757e-10 2.8653566e-10 ] ] "source-value" [ [ 0.1335675 1.4043979 2.2665627 ] [ 0.5042555 2.6519443 0.1604157 ] [ 1.9505593 0.5423062 0.6132421 ] [ 2.8832791 2.9684762 0.7673665 ] [ 2.5168223 1.7062757 2.8653566 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.36633329796288e-12 -3.08867608957824e-12 1.26187430654208e-12 ] [ -2.63942576510592e-12 2.10141485584128e-12 -7.280290564915199e-13 ] [ 6.2901454132608e-13 -6.690689568460801e-13 -5.863966432128001e-13 ] [ 4.70991861216576e-12 6.056227626624e-13 -2.54441669149248e-12 ] [ 6.669861272390399e-13 1.05070742792064e-12 2.59696808465472e-12 ] ] "source-value" [ [ -0.0021011 -0.0019278 0.0007876 ] [ -0.0016474 0.0013116 -0.0004544 ] [ 0.0003926 -0.0004176 -0.000366 ] [ 0.0029397 0.000378 -0.0015881 ] [ 0.0004163 0.0006558 0.0016209 ] ] } "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" -1.65741246089039e-18 "source-value" -10.344755 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.358154186313696e-10 1.085511510654279e-10 -2.413159974010061e-10 ] [ -1.168255986322559e-08 -5.853497810087693e-10 -4.242317917984769e-09 ] [ -1.27469171950848e-12 -3.715906767454721e-09 -3.611455105708935e-10 ] [ 1.13441253664722e-08 6.078229997722122e-09 8.674852332662075e-10 ] [ 3.89376984153024e-12 -1.88552460032406e-09 3.977294352908123e-09 ] ] "source-value" [ [ 0.2095995 0.0677523 -0.1506176 ] [ -7.2916804 -0.3653466 -2.6478466 ] [ -0.0007956 -2.3192866 -0.2254093 ] [ 7.0804462 3.7937328 0.5414417 ] [ 0.0024303 -1.1768519 2.4824319 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.283334020418737e-18 "source-value" -8.009941 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }