{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3328359e-10 2.5656211e-10 2.1787359e-10 ] [ 2.9821543e-10 3.2463653e-10 5.730744e-11 ] [ 2.6212153e-10 3.5789889e-10 3.9320127e-10 ] [ 3.6281891e-10 1.9605122e-10 2.4844539e-10 ] [ 4.2696464e-10 4.2607054e-10 2.3264536e-10 ] ] "source-value" [ [ 1.3328359 2.5656211 2.1787359 ] [ 2.9821543 3.2463653 0.5730744 ] [ 2.6212153 3.5789889 3.9320127 ] [ 3.6281891 1.9605122 2.4844539 ] [ 4.2696464 4.2607054 2.3264536 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.143863763526401e-13 -2.8582830915072e-13 -5.4201635081664e-13 ] [ -2.38371837642624e-12 1.99487011055808e-12 -3.1050182911104e-13 ] [ -5.176632661804801e-13 -1.0422158918304e-12 -2.13057447033984e-12 ] [ 3.348549137472e-14 -2.0644045759008e-12 3.53936837300928e-12 ] [ 2.05350977487936e-12 1.39757866632384e-12 -5.5611550507968e-13 ] ] "source-value" [ [ 0.0005083 -0.0001784 -0.0003383 ] [ -0.0014878 0.0012451 -0.0001938 ] [ -0.0003231 -0.0006505 -0.0013298 ] [ 2.09e-05 -0.0012885 0.0022091 ] [ 0.0012817 0.0008723 -0.0003471 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.202011360202098e-09 -5.018577938162879e-11 1.248966050161281e-09 ] [ 1.906821693273706e-09 8.1091782418627e-10 -8.63461046247744e-10 ] [ 2.167257906249676e-10 -2.927280827681952e-10 4.730202168185088e-11 ] [ 1.49692050617291e-09 8.351360055509587e-10 4.608933419756736e-11 ] [ -1.418456469651823e-09 -1.303140127805067e-09 -4.788961995752928e-10 ] ] "source-value" [ [ -1.3743874 -0.0313235 0.7795433 ] [ 1.1901445 0.5061351 -0.53893 ] [ 0.1352696 -0.1827065 0.0295236 ] [ 0.9343043 0.5212509 0.0287667 ] [ -0.8853309 -0.8133561 -0.2989035 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.061913832126104e-18 "source-value" -12.869454 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }