{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1664219e-10 2.4237408e-10 -5.207041e-11 ] [ 1.6988072e-10 2.9397035e-10 3.4867715e-10 ] [ 2.4081702e-10 6.591239e-11 1.7981447e-10 ] [ 2.0715836e-10 4.7635118e-10 1.2304273e-10 ] [ 4.4861341e-10 2.9282497e-10 1.7492807e-10 ] ] "source-value" [ [ 2.1664219 2.4237408 -0.5207041 ] [ 1.6988072 2.9397035 3.4867715 ] [ 2.4081702 0.6591239 1.7981447 ] [ 2.0715836 4.7635118 1.2304273 ] [ 4.4861341 2.9282497 1.7492807 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.282789960443649e-11 -1.790897004964032e-11 -9.090894342315072e-11 ] [ -9.302221438598592e-11 1.7760127841568e-12 6.317110045788863e-11 ] [ -1.32395865059808e-11 1.330175095886784e-11 3.673951209156481e-12 ] [ -1.23696046008864e-11 -1.410812645211648e-11 7.33284195807744e-12 ] [ 1.914593050972896e-10 1.693933275873216e-11 1.673104979802816e-11 ] ] "source-value" [ [ -0.0454556 -0.0111779 -0.0567409 ] [ -0.0580599 0.0011085 0.0394283 ] [ -0.0082635 0.0083023 0.0022931 ] [ -0.0077205 -0.0088056 0.0045768 ] [ 0.1194995 0.0105727 0.0104427 ] ] } "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" -1.929567153888555e-18 "source-value" -12.043411 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.547962195635892e-08 -5.649689071793172e-08 -1.459274993643638e-07 ] [ -2.5523232568767e-08 3.594419706440019e-08 3.318359275340967e-08 ] [ -2.580781037906518e-08 -7.966321877798052e-08 1.224691311961878e-08 ] [ -3.151209459653986e-08 6.74322173550359e-08 4.356568347747474e-08 ] [ 1.483227595007309e-07 3.278369507647616e-08 5.693131001386063e-08 ] ] "source-value" [ [ -40.8691658 -35.2625859 -91.0807819 ] [ -15.9303489 22.4346034 20.7115697 ] [ -16.1079684 -49.7218707 7.643922 ] [ -19.6683026 42.08788 27.1915611 ] [ 92.5757857 20.4619732 35.5337291 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.136764539088357e-18 "source-value" 44.544181 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }