{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.198289e-11 1.6879322e-10 2.297803e-11 ] [ 2.933823e-11 2.8292023e-10 2.2921713e-10 ] [ 1.8176011e-10 4.529130000000001e-12 1.584068e-11 ] [ 3.0252855e-10 1.552341e-11 2.1869775e-10 ] [ 2.1064607e-10 1.8993267e-10 3.4905226e-10 ] ] "source-value" [ [ 0.1198289 1.6879322 0.2297803 ] [ 0.2933823 2.8292023 2.2921713 ] [ 1.8176011 0.0452913 0.1584068 ] [ 3.0252855 0.1552341 2.1869775 ] [ 2.1064607 1.8993267 3.4905226 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.85066544192e-13 3.2187728311872e-13 1.1711911098048e-12 ] [ 6.090674423971201e-12 -3.673951209156481e-12 9.0410826711744e-13 ] [ -1.35319837392768e-12 9.1980959800128e-13 2.54890278603072e-12 ] [ 6.210036582220799e-13 1.27020562497024e-12 -1.58567420160576e-12 ] [ -6.143706470119679e-12 1.1623791383904e-12 -3.03868817900928e-12 ] ] "source-value" [ [ 0.00049 0.0002009 0.000731 ] [ 0.0038015 -0.0022931 0.0005643 ] [ -0.0008446 0.0005741 0.0015909 ] [ 0.0003876 0.0007928 -0.0009897 ] [ -0.0038346 0.0007255 -0.0018966 ] ] } "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" -1.136902943964825e-18 "source-value" -7.0959901 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.378441115197838e-08 2.622455350120744e-09 -1.44379681552172e-08 ] [ -8.962629369236675e-09 6.025198272008966e-09 5.575271508567345e-09 ] [ 5.232269366485715e-09 -3.102263508628597e-09 -8.479642171877828e-09 ] [ 4.186164030690661e-09 -1.731965616323637e-08 9.508774689422776e-09 ] [ 1.332860728425634e-08 1.177426604973525e-08 7.833564129104905e-09 ] ] "source-value" [ [ -8.6035528 1.6368079 -9.011471 ] [ -5.5940333 3.760633 3.4798108 ] [ 3.2657257 -1.9362806 -5.2925764 ] [ 2.6127981 -10.8100792 5.9349104 ] [ 8.3190624 7.3489189 4.8893262 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.121576646437427e-20 "source-value" 0.1324184 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }