{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6946985 -10.5719378 -9.9325374 ] [ -3.4869335 6.8852084 -4.3478773 ] [ 1.7342229 -3.6353587 -2.060915 ] [ 0.0352552 -5.8968952 9.6346257 ] [ 9.4121539 13.2189833 6.706704 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.232826604080483e-08 -1.693811157971179e-08 -1.591367920750161e-08 ] [ -5.586683331984317e-09 1.103131992781578e-08 -6.966067360167029e-09 ] [ 2.778531385635976e-09 -5.824486717361881e-09 -3.301949830456032e-09 ] [ 5.648505720162816e-11 -9.44786762474774e-09 1.543637204669884e-08 ] [ 1.507993292995154e-08 2.117914599400563e-08 1.074532435142584e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.177276 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.692733945828941e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2905691 2.435641 0.2465885 ] [ 2.8348949 4.0600796 1.6605011 ] [ 4.2051699 0.4507599 -0.0217494 ] [ 3.9998168 3.6929799 5.6904099 ] [ 3.1640534 4.4533127 3.800701 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2905691e-10 2.435641e-10 2.465885e-11 ] [ 2.8348949e-10 4.0600796e-10 1.6605011e-10 ] [ 4.2051699e-10 4.507599e-11 -2.17494e-12 ] [ 3.9998168e-10 3.6929799e-10 5.6904099e-10 ] [ 3.1640534e-10 4.4533127e-10 3.800701e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0883576 -0.2086637 -0.0607187 ] [ 0.0370816 -0.0887484 -0.0274078 ] [ -0.1082897 0.1820837 -0.0748485 ] [ -0.0972051 0.146096 -0.1035772 ] [ 0.0800556 -0.0307677 0.2665522 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.415644809899981e-10 -3.34316101749625e-10 -9.728208158536896e-11 ] [ 5.941127258185728e-11 -1.421906116134067e-10 -4.391213638756224e-11 ] [ -1.734992256134458e-10 2.91730247168761e-10 -1.199205168019488e-10 ] [ -1.557397386425261e-10 2.340715955923968e-10 -1.659489682879258e-10 ] [ 1.282632106841165e-10 -4.929528961578816e-11 4.270637030628058e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.0247 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.766351659133376e-18 } }