{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4200095e-10 1.4340543e-10 1.7296077e-10 ] [ 8.295467e-11 3.6858641e-10 1.1024923e-10 ] [ 3.1767097e-10 3.3878028e-10 1.5637706e-10 ] [ 3.7796333e-10 1.017647e-10 9.198194e-11 ] [ 3.3099076e-10 1.6502348e-10 3.3969821e-10 ] ] "source-value" [ [ 1.4200095 1.4340543 1.7296077 ] [ 0.8295467 3.6858641 1.1024923 ] [ 3.1767097 3.3878028 1.5637706 ] [ 3.7796333 1.017647 0.9198194 ] [ 3.3099076 1.6502348 3.3969821 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.807446027329216e-11 3.085103235713856e-11 9.77712261076992e-12 ] [ 1.265335008043008e-11 -1.644586235952576e-11 -1.237873700762496e-11 ] [ -2.317676656116864e-11 -2.064532750030464e-11 1.331985555468288e-11 ] [ -1.731840774721344e-11 1.093533608994624e-11 -1.930622828064e-12 ] [ -2.3263604534016e-13 -4.6951785872544e-12 -8.78777854742592e-12 ] ] "source-value" [ [ 0.0175227 0.0192557 0.0061024 ] [ 0.0078976 -0.0102647 -0.0077262 ] [ -0.0144658 -0.0128858 0.0083136 ] [ -0.0108093 0.0068253 -0.001205 ] [ -0.0001452 -0.0029305 -0.0054849 ] ] } "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" -2.693037478755806e-18 "source-value" -16.808618 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.378877675717419e-08 2.662852935851153e-08 -1.242983122115058e-08 ] [ 2.293362520394356e-08 -3.247903814789546e-08 9.904119300835294e-09 ] [ -6.101235331384865e-09 3.872626573557957e-08 -9.131898367918221e-09 ] [ 2.956515792546988e-08 -2.815853080646241e-08 -3.157443048232532e-08 ] [ 7.391228798927958e-09 -4.717226139733229e-09 4.323204061034116e-08 ] ] "source-value" [ [ -33.5723141 16.6202209 -7.7580905 ] [ 14.3140431 -20.2718213 6.1816651 ] [ -3.8080916 24.1710341 -5.6996827 ] [ 18.4531203 -17.5751727 -19.7072096 ] [ 4.6132422 -2.944261 26.9833176 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.769930820860638e-19 "source-value" -4.2254585 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }