{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.297317000000001e-11 -4.905344e-11 8.724805000000001e-11 ] [ 3.638421e-11 1.2333839e-10 -7.188023e-11 ] [ 9.517480000000001e-11 4.923973e-11 2.9671396e-10 ] [ 7.359407e-11 3.2776171e-10 3.830456e-11 ] [ 1.0751855e-10 2.8217368e-10 2.6652561e-10 ] ] "source-value" [ [ 0.5297317 -0.4905344 0.8724805 ] [ 0.3638421 1.2333839 -0.7188023 ] [ 0.951748 0.4923973 2.9671396 ] [ 0.7359407 3.2776171 0.3830456 ] [ 1.0751855 2.8217368 2.6652561 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.03356121382272e-12 -1.1567715202176e-12 9.4063789407168e-13 ] [ 3.4871374151712e-12 -1.25146015850688e-12 -3.3878024646816e-12 ] [ 1.04878481597568e-12 2.8086156162624e-13 1.06016026998336e-12 ] [ -3.52526921874624e-12 3.0289149016224e-12 -6.903779059027201e-13 ] [ 2.02290820142208e-12 -9.013845668620801e-13 2.07738220652928e-12 ] ] "source-value" [ [ -0.0018934 -0.000722 0.0005871 ] [ 0.0021765 -0.0007811 -0.0021145 ] [ 0.0006546 0.0001753 0.0006617 ] [ -0.0022003 0.0018905 -0.0004309 ] [ 0.0012626 -0.0005626 0.0012966 ] ] } "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" -1.735664369226883e-18 "source-value" -10.833165 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.913759029639029e-08 -1.549229361838293e-07 -7.277641365872709e-08 ] [ -7.181678292212179e-08 5.356194828164911e-08 4.762683094818566e-09 ] [ 4.419300756224821e-09 -2.380062209377575e-08 5.1923214476457e-08 ] [ 4.25134224188849e-08 5.869818702670797e-08 -4.259647813338354e-08 ] [ -1.425353054937823e-08 6.646342296924794e-08 5.868699422083506e-08 ] ] "source-value" [ [ 24.4277627 -96.695292 -45.423465 ] [ -44.8245106 33.4307389 2.972633 ] [ 2.7583106 -14.85518 32.4079217 ] [ 26.5347914 36.636527 -26.5866307 ] [ -8.8963541 41.4832061 36.629541 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.813370755460607e-18 "source-value" 55.008734 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }