{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.187921e-11 3.192739e-11 1.739843e-10 ] [ -7.13579e-12 2.3881672e-10 6.661783e-11 ] [ 2.5222665e-10 3.436342e-11 2.5937675e-10 ] [ 1.8996397e-10 3.6811617e-10 8.351765e-11 ] [ 3.4938719e-10 2.4278139e-10 2.0484875e-10 ] ] "source-value" [ [ 0.3187921 0.3192739 1.739843 ] [ -0.0713579 2.3881672 0.6661783 ] [ 2.5222665 0.3436342 2.5937675 ] [ 1.8996397 3.6811617 0.8351765 ] [ 3.4938719 2.4278139 2.0484875 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.1141477735936e-13 5.2727632590528e-13 5.094921654144e-14 ] [ 1.4964329638272e-12 -1.02635434328448e-12 -2.7060763125312e-13 ] [ 1.145556283872e-13 3.2780533661568e-13 4.309855109952e-13 ] [ -1.45061071247232e-12 1.69606417077888e-12 2.96402674848e-13 ] [ 3.510368976172801e-13 -1.52495170767744e-12 -5.0772977113152e-13 ] ] "source-value" [ [ -0.0003192 0.0003291 3.18e-05 ] [ 0.000934 -0.0006406 -0.0001689 ] [ 7.15e-05 0.0002046 0.000269 ] [ -0.0009054 0.0010586 0.000185 ] [ 0.0002191 -0.0009518 -0.0003169 ] ] } "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" -1.136904706359108e-18 "source-value" -7.0960011 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.204196905352298e-08 -1.196225135526566e-08 -2.90275038209387e-09 ] [ -1.014533580306815e-08 9.403416035491955e-09 -5.38940171704704e-10 ] [ 1.933121326373541e-08 -9.662596943085528e-09 3.923887397430376e-09 ] [ 5.022206868208992e-09 5.383963288725396e-09 -9.159831355995895e-09 ] [ 7.833884564429065e-09 6.83746897413384e-09 8.677634512364093e-09 ] ] "source-value" [ [ -13.7575151 -7.4662501 -1.8117543 ] [ -6.3322206 5.8691507 -0.33638 ] [ 12.0655944 -6.0309187 2.4490979 ] [ 3.134615 3.3604056 -5.7171171 ] [ 4.8895262 4.2676125 5.4161535 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.45857158749703e-19 "source-value" 1.5345197 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }