{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.072399 2.177963 4.557602 ] [ 2.377271 3.879759 3.040396 ] [ 5.261436 0.7705425 2.642102 ] [ 4.650297 3.074511 2.607434 ] [ 3.240336 1.703827 1.872622 ] [ 3.483569 0.4560924 3.818111 ] [ 3.60342 3.885532 5.130911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.072399e-10 2.177963e-10 4.557602e-10 ] [ 2.377271e-10 3.879759e-10 3.040396e-10 ] [ 5.261436e-10 7.705425e-11 2.642102e-10 ] [ 4.650297000000001e-10 3.074511e-10 2.607434e-10 ] [ 3.240336e-10 1.703827e-10 1.872622e-10 ] [ 3.483569e-10 4.560924000000001e-11 3.818111e-10 ] [ 3.60342e-10 3.885532e-10 5.130911000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.8208276 -4.4136413 9.8795183 ] [ -10.0291149 12.9711451 -6.564589 ] [ 15.3110437 -8.914919 -3.2806804 ] [ 13.5748549 11.4683133 -4.0137544 ] [ -8.8752978 -4.6965154 -16.661443 ] [ -2.6113844 -14.8775895 8.6012301 ] [ 5.450726 8.4632067 12.0397183 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.054123024002737e-08 -7.07143290345732e-09 1.582873324502576e-08 ] [ -1.606841342009693e-08 2.078206542422448e-08 -1.051763102096085e-08 ] [ 2.453099625618713e-08 -1.428327479812571e-08 -5.256229437196792e-09 ] [ 2.174931515153232e-08 1.83742634492697e-08 -6.430743461313131e-09 ] [ -1.421979463779768e-08 -7.52464717310716e-09 -2.669457444339181e-08 ] [ -4.183899033601836e-09 -2.383652607075956e-08 1.378068977634125e-08 ] [ 8.733025763586702e-09 1.355955191173792e-08 1.928975518127792e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 80.346571 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.287293976176473e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.3654289 2.0519693 5.8940836 ] [ 0.9662261 5.8818937 2.1781217 ] [ 7.6785018 -0.5477839 1.9309175 ] [ 6.3351889 4.7813408 1.7165796 ] [ 2.3494678 0.9428226 0.0563988 ] [ 3.3374064 -1.919155 5.0170528 ] [ 4.3873659 4.7571394 6.876024 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.654289e-11 2.0519693e-10 5.894083600000001e-10 ] [ 9.662261e-11 5.8818937e-10 2.1781217e-10 ] [ 7.678501800000001e-10 -5.477839e-11 1.9309175e-10 ] [ 6.3351889e-10 4.7813408e-10 1.7165796e-10 ] [ 2.3494678e-10 9.428226e-11 5.63988e-12 ] [ 3.3374064e-10 -1.919155e-10 5.0170528e-10 ] [ 4.3873659e-10 4.7571394e-10 6.876024e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }