{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.585907e-11 2.3949292e-10 5.147376e-11 ] [ 4.232766e-11 1.6749385e-10 2.7495844e-10 ] [ 2.144247e-10 7.389366000000001e-11 5.43163e-12 ] [ 2.682346e-10 1.1650651e-10 2.362253e-10 ] [ 2.7766598e-10 2.9852341e-10 7.891736000000001e-11 ] ] "source-value" [ [ 0.4585907 2.3949292 0.5147376 ] [ 0.4232766 1.6749385 2.7495844 ] [ 2.144247 0.7389366 0.0543163 ] [ 2.682346 1.1650651 2.362253 ] [ 2.7766598 2.9852341 0.7891736 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.66457993805248e-12 2.93134234541568e-12 1.26507865978368e-12 ] [ -2.03524496140224e-12 -5.479444043136e-14 -6.6506351529408e-13 ] [ 2.26051099428672e-12 -3.35607936758976e-12 8.222370417945601e-13 ] [ 1.94568328829952e-12 -1.7391627218784e-12 -2.972037631584001e-13 ] [ 4.9363061686848e-13 2.21869418448384e-12 -1.12504842312576e-12 ] ] "source-value" [ [ -0.0016631 0.0018296 0.0007896 ] [ -0.0012703 -3.42e-05 -0.0004151 ] [ 0.0014109 -0.0020947 0.0005132 ] [ 0.0012144 -0.0010855 -0.0001855 ] [ 0.0003081 0.0013848 -0.0007022 ] ] } "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" -2.27743013962003e-18 "source-value" -14.214601 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.697743071491095e-09 2.128861262879219e-09 -4.308826192126122e-09 ] [ -3.138237500730743e-09 -5.436657916477536e-10 7.317138384146331e-09 ] [ -2.98393763821733e-09 -9.071868815378397e-09 -1.166916037949285e-08 ] [ 5.150241928942307e-09 -3.42636637529127e-09 9.441058694544665e-09 ] [ 3.669676281496862e-09 1.091303955922054e-08 -7.802105070720173e-10 ] ] "source-value" [ [ -1.6837988 1.3287307 -2.6893578 ] [ -1.9587338 -0.3393295 4.5669986 ] [ -1.8624274 -5.6622152 -7.2833171 ] [ 3.2145282 -2.1385697 5.8926454 ] [ 2.2904318 6.8113836 -0.4869691 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.73560252520932e-18 "source-value" -10.832779 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }