{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7615104e-10 4.0517718e-10 1.3279858e-10 ] [ 3.1833823e-10 1.9718126e-10 4.179561200000001e-10 ] [ 1.2659798e-10 3.1048565e-10 3.4232061e-10 ] [ 4.872413700000001e-10 2.2405517e-10 2.564892e-10 ] [ 3.9947688e-10 3.5309984e-10 8.05093e-11 ] ] "source-value" [ [ 1.7615104 4.0517718 1.3279858 ] [ 3.1833823 1.9718126 4.1795612 ] [ 1.2659798 3.1048565 3.4232061 ] [ 4.8724137 2.2405517 2.564892 ] [ 3.9947688 3.5309984 0.805093 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.4577389363072e-13 1.39533561905472e-12 2.3848399000608e-12 ] [ 1.1663845799424e-12 -1.70920201906944e-12 5.41247306038656e-12 ] [ 2.36737617489408e-12 -1.65937432616256e-12 -3.44195603446464e-12 ] [ -6.462219182334721e-12 2.9456017173408e-12 -1.18689244068864e-12 ] [ 3.17423232112896e-12 -9.725212088256002e-13 -3.168304267632e-12 ] ] "source-value" [ [ -0.0001534 0.0008709 0.0014885 ] [ 0.000728 -0.0010668 0.0033782 ] [ 0.0014776 -0.0010357 -0.0021483 ] [ -0.0040334 0.0018385 -0.0007408 ] [ 0.0019812 -0.000607 -0.0019775 ] ] } "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" -1.735668855321421e-18 "source-value" -10.833193 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.907903450884538e-08 -2.145219646395249e-09 -2.735208321526584e-08 ] [ -7.288431064107822e-09 -2.089464220426733e-08 2.022258534824112e-08 ] [ -1.525164893298604e-08 2.230174500951351e-08 2.151339736781978e-08 ] [ 3.512280388903181e-08 -8.826425130349223e-09 -3.656719959817438e-09 ] [ 6.496310616907427e-09 9.564542131715949e-09 -1.072717954097762e-08 ] ] "source-value" [ [ -11.9081968 -1.3389408 -17.0718277 ] [ -4.5490809 -13.04141 12.6219451 ] [ -9.5193306 13.9196545 13.4276066 ] [ 21.9219301 -5.5090213 -2.2823451 ] [ 4.0546782 5.9697177 -6.6953789 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.372209640360323e-19 "source-value" 5.8496732 } "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 }