{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6549098e-10 1.4886041e-10 3.3574711e-10 ] [ 1.3221026e-10 3.8585648e-10 2.6054708e-10 ] [ 3.1492953e-10 1.4339178e-10 1.3433199e-10 ] [ 3.7027957e-10 2.4840746e-10 4.4100046e-10 ] [ 3.7948626e-10 3.6957047e-10 2.2154155e-10 ] ] "source-value" [ [ 1.6549098 1.4886041 3.3574711 ] [ 1.3221026 3.8585648 2.6054708 ] [ 3.1492953 1.4339178 1.3433199 ] [ 3.7027957 2.4840746 4.4100046 ] [ 3.7948626 3.6957047 2.2154155 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.38099467617088e-12 -2.47167787290816e-12 1.22614576789824e-12 ] [ -1.84955269105152e-12 2.26243360623168e-12 5.0580715918656e-13 ] [ 1.34294444355456e-12 -2.058796957728e-12 -1.45862159557632e-12 ] [ 7.2674731519488e-13 -1.2801391200192e-13 9.087545793177601e-13 ] [ 2.16085560847296e-12 2.3960551364064e-12 -1.18208591082624e-12 ] ] "source-value" [ [ -0.0014861 -0.0015427 0.0007653 ] [ -0.0011544 0.0014121 0.0003157 ] [ 0.0008382 -0.001285 -0.0009104 ] [ 0.0004536 -7.99e-05 0.0005672 ] [ 0.0013487 0.0014955 -0.0007378 ] ] } "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" -1.121368159340718e-18 "source-value" -6.9990296 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.334560669863835e-08 -1.098628803018794e-08 1.142676371396112e-09 ] [ -9.623504153973333e-09 9.029582247390297e-09 2.309169578913402e-09 ] [ 4.597226154970889e-09 -8.845091609505177e-09 -7.474517950560246e-09 ] [ 9.57113893373443e-09 -1.778734561800215e-09 1.63717463099182e-08 ] [ 8.800745924124028e-09 1.258053195410303e-08 -1.234907430966747e-08 ] ] "source-value" [ [ -8.3296726 -6.8571017 0.7132025 ] [ -6.0065189 5.635822 1.4412703 ] [ 2.8693629 -5.520672 -4.6652272 ] [ 5.9738351 -1.1101988 10.2184404 ] [ 5.4929936 7.8521505 -7.707686 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.250002642413172e-20 "source-value" -0.078019029 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }