{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0059118e-10 -1.953066e-11 1.3773486e-10 ] [ -2.485587e-11 1.990192e-10 1.1286392e-10 ] [ 8.877815000000001e-11 2.7812644e-10 3.1017593e-10 ] [ 2.0764794e-10 7.192063e-11 3.3322246e-10 ] [ 2.0665129e-10 1.7309477e-10 9.73763e-12 ] ] "source-value" [ [ 1.0059118 -0.1953066 1.3773486 ] [ -0.2485587 1.990192 1.1286392 ] [ 0.8877815 2.7812644 3.1017593 ] [ 2.0764794 0.7192063 3.3322246 ] [ 2.0665129 1.7309477 0.0973763 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.115723755192704e-11 -2.271037294685376e-11 -1.156563237256896e-11 ] [ 9.745784036067071e-11 -1.809834732621888e-11 2.646299102809152e-11 ] [ 1.97612464409472e-11 -4.192752020737728e-11 -3.377356273113984e-11 ] [ -4.781760211842432e-11 4.864592743137792e-11 9.88655127397056e-12 ] [ -5.824424713126656e-11 3.4090313049072e-11 8.98949258398464e-12 ] ] "source-value" [ [ -0.0069638 -0.0141747 -0.0072187 ] [ 0.0608284 -0.0112961 0.0165169 ] [ 0.012334 -0.0261691 -0.0210798 ] [ -0.0298454 0.0303624 0.0061707 ] [ -0.0363532 0.0212775 0.0056108 ] ] } "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" -1.764550652393935e-18 "source-value" -11.013459 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.274053891863631e-09 -5.658176826746588e-08 -5.82171286897829e-09 ] [ -5.015984462823259e-08 1.469715835543517e-08 -4.09530887233667e-08 ] [ -2.349823064293685e-08 8.153176286960671e-08 4.572859307637556e-08 ] [ 5.566021486043052e-08 -5.722696543353268e-08 3.938561845252648e-08 ] [ 2.727191430260256e-08 1.757981247595668e-08 -3.833940993655704e-08 ] ] "source-value" [ [ -5.7884092 -35.3155623 -3.6336274 ] [ -31.3073128 9.1732448 -25.5609077 ] [ -14.6664421 50.8881242 28.5415431 ] [ 34.7403739 -35.7182627 24.5825697 ] [ 17.0217902 10.972456 -23.9295777 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.373499974036659e-18 "source-value" 27.29724 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }