{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4692277e-10 2.0099609e-10 2.062598e-10 ] [ 8.07041e-11 1.0229315e-10 4.025941000000001e-10 ] [ 1.6130281e-10 4.4542788e-10 1.5969654e-10 ] [ 3.7476457e-10 2.8587656e-10 1.5158504e-10 ] [ 3.9003365e-10 5.3111874e-10 1.1022198e-10 ] ] "source-value" [ [ 1.4692277 2.0099609 2.062598 ] [ 0.807041 1.0229315 4.025941 ] [ 1.6130281 4.4542788 1.5969654 ] [ 3.7476457 2.8587656 1.5158504 ] [ 3.9003365 5.3111874 1.1022198 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.334047976926081e-12 5.66401478985216e-12 -4.37698631036352e-12 ] [ -2.33885743104384e-12 -1.08723705487488e-12 5.9136339073728e-13 ] [ 9.677146789632e-13 -2.37058052813568e-12 4.63541739929856e-12 ] [ -2.0011185993792e-13 -2.407270372752e-12 3.20066823537216e-12 ] [ -2.7629535825696e-12 2.0091294824832e-13 -4.05046271504448e-12 ] ] "source-value" [ [ 0.0027051 0.0035352 -0.0027319 ] [ -0.0014598 -0.0006786 0.0003691 ] [ 0.000604 -0.0014796 0.0028932 ] [ -0.0001249 -0.0015025 0.0019977 ] [ -0.0017245 0.0001254 -0.0025281 ] ] } "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" -1.645158373223864e-18 "source-value" -10.268271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.197406340240251e-08 -1.851852070850628e-08 1.67803000664809e-08 ] [ -7.443872797898881e-10 8.038673818793747e-09 -8.8565180127294e-09 ] [ -5.803864461204916e-09 1.371742014202118e-08 -8.476984160863922e-09 ] [ 1.51692219125934e-08 -7.2083358515691e-09 1.66143792965015e-10 ] [ 3.353093230803913e-09 3.970762599260446e-09 3.870583141474022e-10 ] ] "source-value" [ [ -7.4736226 -11.5583516 10.4734396 ] [ -0.46461 5.0173456 -5.5278038 ] [ -3.6224873 8.5617403 -5.2909174 ] [ 9.4678837 -4.4990894 0.1036988 ] [ 2.0928362 2.4783551 0.2415828 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.477213732604962e-19 "source-value" -5.9152116 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }