{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.452167e-11 1.170708e-11 1.5091493e-10 ] [ 8.410235000000001e-11 3.3396477e-10 6.731153e-11 ] [ -1.005888e-11 2.1458294e-10 2.2850383e-10 ] [ 3.0421729e-10 2.937764e-11 2.1936882e-10 ] [ 2.5620055e-10 1.941985e-10 8.060473e-11 ] ] "source-value" [ [ 0.2452167 0.1170708 1.5091493 ] [ 0.8410235 3.3396477 0.6731153 ] [ -0.1005888 2.1458294 2.2850383 ] [ 3.0421729 0.2937764 2.1936882 ] [ 2.5620055 1.941985 0.8060473 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.520132500451014e-10 -1.362257721412331e-09 3.536854557891245e-10 ] [ 1.803474251654974e-09 -7.506575582130509e-10 4.386681081095981e-10 ] [ -5.524146373032941e-10 7.802345397213292e-10 -3.283870869466925e-10 ] [ -2.4809704973088e-11 1.121177404192245e-09 -1.183713562055311e-09 ] [ -9.742364991158286e-10 2.11503335711808e-10 7.197469248856186e-10 ] ] "source-value" [ [ -0.1572943 -0.8502544 0.2207531 ] [ 1.1256401 -0.4685236 0.2737951 ] [ -0.3447901 0.4869841 -0.2049631 ] [ -0.015485 0.6997839 -0.7388159 ] [ -0.6080706 0.13201 0.4492307 ] ] } "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" -1.511353746304919e-18 "source-value" -9.4331282 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.575082492063533e-10 5.268768391866497e-09 5.037475290969892e-09 ] [ -3.25545418426743e-09 5.491149545527565e-10 1.851725082331663e-09 ] [ 3.834122408114477e-10 -4.659077382328562e-09 -7.166446623382959e-09 ] [ 0.0 0.0 0.0 ] [ 3.229550192662335e-09 -1.158805964090692e-09 2.772460898637427e-10 ] ] "source-value" [ [ -0.2231391 3.2885066 3.1441448 ] [ -2.0318947 0.3427306 1.1557559 ] [ 0.2393071 -2.9079674 -4.4729442 ] [ 0.0 0.0 0.0 ] [ 2.0157267 -0.7232698 0.1730434 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.074955889291354e-19 "source-value" -5.664142 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }