{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2871944e-10 2.050552e-11 2.829698e-11 ] [ 3.556371e-11 1.1053668e-10 2.2958959e-10 ] [ 5.586599e-11 2.4831258e-10 3.409975e-11 ] [ 2.6974118e-10 5.924403000000001e-11 2.1774302e-10 ] [ 2.9008376e-10 1.9722828e-10 2.240972e-11 ] ] "source-value" [ [ 1.2871944 0.2050552 0.2829698 ] [ 0.3556371 1.1053668 2.2958959 ] [ 0.5586599 2.4831258 0.3409975 ] [ 2.6974118 0.5924403 2.1774302 ] [ 2.9008376 1.9722828 0.2240972 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.0772219888672e-12 -1.025393037312e-12 2.03043843153984e-12 ] [ 2.0571947811072e-12 -1.1463573721824e-12 -2.98389373857792e-12 ] [ -1.33717660771968e-12 3.817025581393919e-12 1.013376712656e-12 ] [ -1.11014818055232e-12 1.17006958617024e-12 -5.6540812948032e-13 ] [ -1.68725219936448e-12 -2.81534475806976e-12 5.054867238624e-13 ] ] "source-value" [ [ 0.0012965 -0.00064 0.0012673 ] [ 0.001284 -0.0007155 -0.0018624 ] [ -0.0008346 0.0023824 0.0006325 ] [ -0.0006929 0.0007303 -0.0003529 ] [ -0.0010531 -0.0017572 0.0003155 ] ] } "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" -2.137319153260422e-18 "source-value" -13.340097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.713173293921975e-09 -1.100499071853552e-09 -4.111238080801286e-10 ] [ 1.326174140429322e-09 1.163974265434069e-09 -3.388531455044064e-10 ] [ 2.027741808069371e-09 -3.476457305816947e-09 1.12830436645455e-09 ] [ -2.083024591934752e-09 2.871718944649229e-10 -1.163172856688344e-09 ] [ 2.442281937358032e-09 3.125810217771508e-09 7.848454438183296e-10 ] ] "source-value" [ [ -2.3175805 -0.6868775 -0.2566033 ] [ 0.8277328 0.7264956 -0.2114955 ] [ 1.2656169 -2.169834 0.7042322 ] [ -1.3001217 0.1792386 -0.7259954 ] [ 1.5243525 1.9509773 0.489862 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.906978065711896e-18 "source-value" -11.902421 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }