{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.732487e-11 4.783411000000001e-11 1.6610786e-10 ] [ 1.3029376e-10 2.6340355e-10 1.4220369e-10 ] [ 2.4449167e-10 -1.0013201e-10 2.0763672e-10 ] [ 1.5766159e-10 3.5043539e-10 -5.928102e-11 ] [ 1.9654933e-10 3.5446405e-10 3.3167803e-10 ] ] "source-value" [ [ 0.8732487 0.4783411 1.6610786 ] [ 1.3029376 2.6340355 1.4220369 ] [ 2.4449167 -1.0013201 2.0763672 ] [ 1.5766159 3.5043539 -0.5928102 ] [ 1.9654933 3.5446405 3.3167803 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.404010223426553e-10 7.934555409785088e-10 -1.633569669507955e-10 ] [ -4.06167795139008e-11 7.600902128503489e-11 -1.613409961741415e-09 ] [ -4.63517707280544e-11 -7.66829768805744e-10 9.936539184539519e-11 ] [ -3.319347866381299e-10 -5.022506475237082e-10 1.522402644673747e-09 ] [ -2.149784568023232e-11 3.996160142835705e-10 1.549988921730682e-10 ] ] "source-value" [ [ 0.2748767 0.495236 -0.1019594 ] [ -0.025351 0.0474411 -1.0070113 ] [ -0.0289305 -0.4786175 0.062019 ] [ -0.2071774 -0.3134802 0.950209 ] [ -0.0134179 0.2494207 0.0967427 ] ] } "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" -1.5984273512679e-18 "source-value" -9.9765989 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.030164635577111e-08 1.612572343804061e-09 -3.350326752432778e-09 ] [ 7.375597162727123e-09 1.104418572651612e-08 -5.481699106729777e-09 ] [ 2.36836494217384e-08 -1.182295507571773e-08 4.844475973704689e-09 ] [ -7.89484770528583e-09 -6.150409977101107e-10 5.52383202597994e-09 ] [ -2.862752363190922e-09 -2.187619968923424e-10 -1.536282140522075e-09 ] ] "source-value" [ [ -12.6712911 1.0064885 -2.0911095 ] [ 4.6034857 6.8932386 -3.4214075 ] [ 14.7821714 -7.3793082 3.0236841 ] [ -4.9275764 -0.3838784 3.4477048 ] [ -1.7867895 -0.1365405 -0.9588719 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.143144286512163e-19 "source-value" -3.2100982 } "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 }