{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6945839e-10 2.4815138e-10 9.985429e-11 ] [ 2.6040189e-10 2.3889279e-10 3.479748e-10 ] [ 2.2158829e-10 4.494823600000001e-10 2.2195397e-10 ] [ 4.7431309e-10 2.2235932e-10 2.2279462e-10 ] [ 4.2644014e-10 4.2374035e-10 3.4483591e-10 ] ] "source-value" [ [ 2.6945839 2.4815138 0.9985429 ] [ 2.6040189 2.3889279 3.479748 ] [ 2.2158829 4.4948236 2.2195397 ] [ 4.7431309 2.2235932 2.2279462 ] [ 4.2644014 4.2374035 3.4483591 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.574849274521601e-13 -2.00400251729664e-12 -6.7563788099136e-13 ] [ -2.52695296632576e-12 3.65280247776192e-12 1.72057747307712e-12 ] [ -4.64086479980928e-12 2.138905788768e-12 -3.7426845861888e-13 ] [ 4.99414474469568e-12 -1.64078907736128e-12 -3.2219771844288e-12 ] [ 1.31634831164928e-12 -2.146916671872e-12 2.551466268624e-12 ] ] "source-value" [ [ 0.0005352 -0.0012508 -0.0004217 ] [ -0.0015772 0.0022799 0.0010739 ] [ -0.0028966 0.001335 -0.0002336 ] [ 0.0031171 -0.0010241 -0.002011 ] [ 0.0008216 -0.00134 0.0015925 ] ] } "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" -2.242705044193797e-18 "source-value" -13.997864 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.467734295542444e-09 -1.071997791728479e-09 -1.679737494338176e-08 ] [ -8.155787642591381e-09 -8.514751629475392e-09 1.564867999550961e-08 ] [ -1.409933530899815e-09 2.087541608481773e-09 4.157939927120985e-10 ] [ 6.649496005363411e-10 -1.239173386437289e-09 -8.641487004533914e-10 ] [ 7.43303727741241e-09 8.738381359377049e-09 1.59704965561344e-09 ] ] "source-value" [ [ 0.9160877 -0.6690884 -10.4840969 ] [ -5.0904423 -5.31449 9.7671379 ] [ -0.8800113 1.302941 0.2595182 ] [ 0.4150289 -0.7734312 -0.5393592 ] [ 4.639337 5.4540687 0.9968 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.616008532002691e-18 "source-value" -10.086332 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }