{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4629761e-10 2.3568038e-10 4.1217428e-10 ] [ 1.9815975e-10 3.3343714e-10 1.2763162e-10 ] [ 8.898621e-11 4.385002700000001e-10 3.0761722e-10 ] [ 3.11663e-10 4.8794126e-10 3.652506e-10 ] [ 3.4841642e-10 2.6619425e-10 2.9569498e-10 ] ] "source-value" [ [ 1.4629761 2.3568038 4.1217428 ] [ 1.9815975 3.3343714 1.2763162 ] [ 0.8898621 4.3850027 3.0761722 ] [ 3.11663 4.8794126 3.652506 ] [ 3.4841642 2.6619425 2.9569498 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.7881805537088e-13 -6.974274830342399e-13 1.6999093946688e-13 ] [ -6.086668982419201e-13 8.643742869216001e-13 5.485852749619199e-13 ] [ 1.74268751044416e-12 -1.34791119107904e-12 -5.5467354612096e-13 ] [ 5.5883920533504e-13 -1.25866995330048e-12 -1.2008313772896e-12 ] [ -9.140417621664e-13 2.43963434049216e-12 1.03676849131968e-12 ] ] "source-value" [ [ -0.0004861 -0.0004353 0.0001061 ] [ -0.0003799 0.0005395 0.0003424 ] [ 0.0010877 -0.0008413 -0.0003462 ] [ 0.0003488 -0.0007856 -0.0007495 ] [ -0.0005705 0.0015227 0.0006471 ] ] } "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" -1.397630576846354e-18 "source-value" -8.723324 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.700175936352338e-09 -5.358737338266225e-09 4.065684514465715e-09 ] [ -8.697257170527341e-10 -6.796316266540281e-10 -5.641537533603633e-09 ] [ -8.377105431629223e-10 3.280642483576013e-10 -1.69628366897593e-10 ] [ 3.543420918553932e-09 7.139880131745163e-09 2.182174010371663e-09 ] [ 2.8641911177964e-09 -1.429575415182513e-09 -4.366926243361517e-10 ] ] "source-value" [ [ -2.9336191 -3.3446608 2.5376007 ] [ -0.5428401 -0.4241927 -3.5211708 ] [ -0.5228578 0.2047616 -0.1058737 ] [ 2.2116294 4.4563627 1.3620059 ] [ 1.7876875 -0.8922708 -0.2725621 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.029051655690896e-18 "source-value" -6.4228353 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }