{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.95686 0.0345599 -7.5142127 ] [ 3.5954244 -17.6512892 5.6608063 ] [ 1.3614355 17.6167293 1.8534064 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.941765270009239e-09 5.537106425337659e-11 -1.203909601084605e-08 ] [ 5.760504962993469e-09 -2.828048311621655e-08 9.069611583459994e-09 ] [ 2.181260146798107e-09 2.822511205196317e-08 2.969484427386057e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4086831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.461312415530686e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.355884 1.7044279 0.5315858 ] [ 2.6382671 0.4292183 2.4906953 ] [ 2.6163539 3.0945636 2.4256591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.355884e-10 1.7044279e-10 5.315858e-11 ] [ 2.6382671e-10 4.292183e-11 2.4906953e-10 ] [ 2.6163539e-10 3.0945636e-10 2.4256591e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 -1e-07 1.8e-06 ] [ -7e-07 1.7e-06 -1e-06 ] [ -5e-07 -1.6e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9226119608e-15 -1.602176634e-16 2.8839179412e-15 ] [ -1.1215236438e-15 2.7237002778e-15 -1.602176634e-15 ] [ -8.010883169999999e-16 -2.5634826144e-15 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }