{ "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" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.172417 -2.2398205 -0.3526893 ] [ -0.8156444 0.3720017 -1.0180983 ] [ 6.2083726 -2.6042243 -4.8804801 ] [ -1.7333066 -1.5730887 8.112357 ] [ -1.4870046 6.0451318 -1.8610893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.480595728028474e-09 -3.588588039888567e-09 -5.650705508663174e-10 ] [ -1.306806388566444e-09 5.960124266378553e-10 -1.631173293936225e-09 ] [ 9.946909432935308e-09 -4.172427288779245e-09 -7.819391114499645e-09 ] [ -2.777063311198337e-09 -2.520365937584665e-09 1.299742872498323e-08 ] [ -2.382444005142055e-09 9.685368839614621e-09 -2.981793765681037e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9291386 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.110170386720284e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7720757 1.3475591 0.7720435 ] [ 2.8705532 0.8423165 2.9227573 ] [ 4.555999 2.5738148 1.2241944 ] [ 2.8510497 3.4106104 4.5734416 ] [ 3.9142284 4.5029531 3.5018288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7720757e-10 1.3475591e-10 7.720435e-11 ] [ 2.8705532e-10 8.423165000000001e-11 2.9227573e-10 ] [ 4.555999e-10 2.5738148e-10 1.2241944e-10 ] [ 2.8510497e-10 3.4106104e-10 4.5734416e-10 ] [ 3.9142284e-10 4.5029531e-10 3.5018288e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.21e-05 -1.53e-05 -5.89e-05 ] [ 1.88e-05 4.91e-05 0.0001315 ] [ 6.66e-05 7.7e-05 -4.6e-06 ] [ -7.79e-05 -9.36e-05 -2.22e-05 ] [ 6.46e-05 -1.71e-05 -4.57e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1551693435968e-13 -2.451330229824e-14 -9.436820296512001e-14 ] [ 3.012092047104e-14 7.866687208128001e-14 2.106862256352e-13 ] [ 1.0670496294528e-13 1.233675998016e-13 -7.370012455680001e-15 ] [ -1.2480955876032e-13 -1.4996373170688e-13 -3.556832098176e-14 ] [ 1.0350060970368e-13 -2.739722021568e-14 -7.321947157056e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.919261 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.031199765701323e-18 } }