{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0201621e-10 6.484220000000001e-11 2.1691917e-10 ] [ 4.328064e-11 2.3084897e-10 2.529415e-11 ] [ 1.0803287e-10 3.1177729e-10 2.5207475e-10 ] [ 1.8134526e-10 2.750346e-11 -1.66623e-11 ] [ 2.8849668e-10 2.1262146e-10 1.1147339e-10 ] ] "source-value" [ [ 1.0201621 0.648422 2.1691917 ] [ 0.4328064 2.3084897 0.2529415 ] [ 1.0803287 3.1177729 2.5207475 ] [ 1.8134526 0.2750346 -0.166623 ] [ 2.8849668 2.1262146 1.1147339 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.84955269105152e-12 -4.77576807128064e-12 4.909389601455359e-12 ] [ 6.745163573568e-13 9.147467198795519e-12 -9.456527068947839e-12 ] [ -5.99037816750912e-12 4.78025416581888e-12 1.673104979802816e-11 ] [ 3.797158591296e-14 -1.773000692109696e-11 -4.8129385688832e-12 ] [ 7.127442915290879e-12 8.578053627763201e-12 -7.37113397931456e-12 ] ] "source-value" [ [ -0.0011544 -0.0029808 0.0030642 ] [ 0.000421 0.0057094 -0.0059023 ] [ -0.0037389 0.0029836 0.0104427 ] [ 2.37e-05 -0.0110662 -0.003004 ] [ 0.0044486 0.005354 -0.0046007 ] ] } "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" -2.537995968684624e-18 "source-value" -15.840925 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.735763142849502e-09 -7.159942747608483e-09 9.076435499400663e-09 ] [ -3.895592958307049e-09 4.826638781167662e-09 -4.340431048583347e-09 ] [ -1.038424661292601e-09 2.918910896797231e-09 1.965439888428267e-09 ] [ -7.776207487821561e-10 -1.641686376377759e-08 -9.276714466360134e-09 ] [ 1.144740151123131e-08 1.583125683342118e-08 2.57527012711455e-09 ] ] "source-value" [ [ -3.5799818 -4.4688848 5.6650655 ] [ -2.4314379 3.012551 -2.709084 ] [ -0.6481337 1.8218409 1.2267311 ] [ -0.4853527 -10.2466005 -5.7900698 ] [ 7.1449061 9.8810934 1.6073572 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.902710027411747e-18 "source-value" -11.875782 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }