{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5619882e-10 2.3622961e-10 3.6439329e-10 ] [ 2.5806692e-10 3.5589185e-10 1.5209536e-10 ] [ 2.7173699e-10 4.733765799999999e-10 3.7685436e-10 ] [ 3.7985505e-10 1.5544341e-10 2.4948314e-10 ] [ 3.9357083e-10 2.7294236e-10 4.7424074e-10 ] ] "source-value" [ [ 1.5619882 2.3622961 3.6439329 ] [ 2.5806692 3.5589185 1.5209536 ] [ 2.7173699 4.7337658 3.7685436 ] [ 3.7985505 1.5544341 2.4948314 ] [ 3.9357083 2.7294236 4.7424074 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.9729144423424e-13 -9.0651153204864e-13 -5.9584948527552e-13 ] [ -8.1182289375936e-13 6.312575885952001e-13 1.10598252133824e-12 ] [ 6.232467054912e-13 1.36617600455616e-12 -6.4215238961664e-13 ] [ 9.589027075488e-13 -2.6564088372864e-13 1.37899341752256e-12 ] [ -1.730350750464e-13 -8.2528117737408e-13 -1.24681384630656e-12 ] ] "source-value" [ [ -0.0003728 -0.0005658 -0.0003719 ] [ -0.0005067 0.000394 0.0006903 ] [ 0.000389 0.0008527 -0.0004008 ] [ 0.0005985 -0.0001658 0.0008607 ] [ -0.000108 -0.0005151 -0.0007782 ] ] } "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" -1.656335157330565e-18 "source-value" -10.338031 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.29929898946553e-08 -9.186688482472705e-11 7.224444936402933e-09 ] [ 1.64749434673699e-09 5.016252539015451e-09 -4.614763900697489e-09 ] [ -2.270149688837453e-10 -6.566554526057837e-10 -2.350194432812621e-09 ] [ 7.370234196924318e-09 -5.77269780005348e-09 -5.419587685888885e-09 ] [ 4.202276319877736e-09 1.504967758686202e-09 5.160101243213725e-09 ] ] "source-value" [ [ -8.1095865 -0.0573388 4.5091439 ] [ 1.0282851 3.1308986 -2.8803091 ] [ -0.1416916 -0.4098521 -1.466876 ] [ 4.6001384 -3.6030346 -3.3826406 ] [ 2.6228546 0.939327 3.2206819 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.229728122669986e-18 "source-value" -7.6753593 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }