{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.027017000000001e-11 3.178177e-11 3.378147e-11 ] [ 2.90088e-12 2.5942034e-10 4.148428e-11 ] [ 2.7454341e-10 7.332808e-11 8.097045000000001e-11 ] [ 2.2586939e-10 3.0773917e-10 8.83065e-11 ] [ 3.0384815e-10 1.9553034e-10 2.8259361e-10 ] ] "source-value" [ [ 0.5027017 0.3178177 0.3378147 ] [ 0.0290088 2.5942034 0.4148428 ] [ 2.7454341 0.7332808 0.8097045 ] [ 2.2586939 3.0773917 0.883065 ] [ 3.0384815 1.9553034 2.8259361 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.6307740113536e-13 4.67066528495616e-12 4.217729954255999e-12 ] [ -7.882708974336001e-13 -2.31770869964928e-12 -3.00632421126912e-12 ] [ 2.99382723362688e-12 3.28302011368128e-12 7.5029931152064e-13 ] [ 7.257860092224001e-14 -2.79611863862016e-12 2.24977641092736e-12 ] [ -2.01505753598016e-12 -2.83969784270592e-12 -4.21148146543488e-12 ] ] "source-value" [ [ -0.0001642 0.0029152 0.0026325 ] [ -0.000492 -0.0014466 -0.0018764 ] [ 0.0018686 0.0020491 0.0004683 ] [ 4.53e-05 -0.0017452 0.0014042 ] [ -0.0012577 -0.0017724 -0.0026286 ] ] } "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" -2.218419891846359e-18 "source-value" -13.846288 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.761412689204546e-08 -1.791933853564183e-08 -1.246291953294101e-08 ] [ -1.096959527241115e-08 9.836730310205489e-09 4.065079372356038e-09 ] [ 3.040165193592464e-08 -1.119518750845562e-08 6.100360382732246e-09 ] [ 6.788520715974117e-09 2.210641019938817e-08 -1.203084806663223e-08 ] [ 1.39354935234019e-09 -2.828614625713874e-09 1.432832800470261e-08 ] ] "source-value" [ [ -17.2353825 -11.1843715 -7.7787426 ] [ -6.8466829 6.1396042 2.537223 ] [ 18.9752188 -6.9874865 3.8075455 ] [ 4.2370614 13.7977361 -7.5090648 ] [ 0.8697851 -1.7654824 8.943039 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.881182901104688e-19 "source-value" -4.9190475 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }