{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0803664 -0.1402195 -0.2235777 ] [ 1.3106397 1.224171 0.9921628 ] [ -0.2302733 -1.0839515 -0.7685852 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.730937787977861e-09 -2.246564046802656e-10 -3.582109638722361e-10 ] [ 2.099876285632326e-09 1.961338156061357e-09 1.589620042187466e-09 ] [ -3.689384976544646e-10 -1.736681751381091e-09 -1.231409238532892e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2469313 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.406510659803752e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4065529 0.2789891 0.4013697 ] [ 2.7508972 0.6102301 0.9049698 ] [ 2.4901529 2.6108256 2.2424699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.065529e-11 2.789891e-11 4.013697e-11 ] [ 2.7508972e-10 6.102301e-11 9.049698000000001e-11 ] [ 2.4901529e-10 2.6108256e-10 2.2424699e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-06 1.08e-05 8.2e-06 ] [ 5.2e-06 -1.64e-05 -1.06e-05 ] [ -1.22e-05 5.6e-06 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-14 1.730350750464e-14 1.313784829056e-14 ] [ 8.33131842816e-15 -2.627569658112e-14 -1.698307218048e-14 ] [ -1.954655477376e-14 8.972189076479999e-15 3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53120388037268e-19 } }