{ "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" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -103.2420651 -160.2528878 -79.3739313 ] [ -46.7604269 -14.0758886 82.9329489 ] [ -6.9973537 41.4258053 -15.8235261 ] [ 25.8539329 187.9740491 15.0606311 ] [ 131.1459128 -55.071078 -2.7961226 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.654120243491269e-07 -2.567534323641836e-07 -1.271710580775812e-07 ] [ -7.491846337504505e-08 -2.255205981770697e-08 1.32873232916296e-07 ] [ -1.121099659797344e-08 6.637145729629335e-08 -2.535208378490915e-08 ] [ 4.142256718938386e-08 3.011676292663887e-07 2.412979124171371e-08 ] [ 2.101189171327615e-07 -8.823359438079145e-08 -4.479882295519328e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 107.52711 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.722774231635477e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.0277855 1.4972807 1.4357937 ] [ 1.1715777 2.7356458 4.1119714 ] [ 0.8468544 4.2537345 0.6136575 ] [ 2.590687 4.9647758 2.7954355 ] [ 3.7631919 2.3276012 2.1735598 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0277855e-10 1.4972807e-10 1.4357937e-10 ] [ 1.1715777e-10 2.7356458e-10 4.1119714e-10 ] [ 8.468544e-11 4.2537345e-10 6.136574999999999e-11 ] [ 2.590687e-10 4.9647758e-10 2.7954355e-10 ] [ 3.7631919e-10 2.3276012e-10 2.1735598e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.6e-06 -9.2e-06 -2.6e-06 ] [ -4.49e-05 1.36e-05 3.19e-05 ] [ 1.18e-05 -4.3e-06 1.11e-05 ] [ 7e-06 -1.27e-05 -1.7e-06 ] [ 1.95e-05 1.26e-05 -3.87e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.05743657844e-14 -1.47400250328e-14 -4.165659248399999e-15 ] [ -7.193773086659999e-14 2.17896022224e-14 5.11094346246e-14 ] [ 1.89056842812e-14 -6.8893595262e-15 1.77841606374e-14 ] [ 1.1215236438e-14 -2.03476432518e-14 -2.7237002778e-15 ] [ 3.1242444363e-14 2.01874255884e-14 -6.200423573579999e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.94399396928671e-18 } }